1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propan-1-amine

Systemtic Name: 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propan-1-amine Openeye Name: 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol; (3S)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine CAS Name: 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)-2-propanol; (3S)-N-methyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine IUPAC Name: 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine Traditional Name: 1-(cyclohexylamino)-3-(1H-indol-4-yloxy)propan-2-ol; methyl-[(3S)-3-(1-naphthoxy)-3-(2-thienyl)propyl]amine Formula: C35H43N3O3S MolecularWeight: 585.79922

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32.C1CCC(CC1)NCC(COC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CNCC[C@@H](C1=CC=CS1)OC2=CC=CC3=CC=CC=C32.C1CCC(CC1)NCC(COC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C18H19NOS.C17H24N2O2/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16;20-14(11-19-13-5-2-1-3-6-13)12-21-17-8-4-7-16-15(17)9-10-18-16/h2-10,13,17,19H,11-12H2,1H3;4,7-10,13-14,18-20H,1-3,5-6,11-12H2/t17-;/m0./s1