(1S)-1-(4-methoxyphenyl)-N-phenethyl-propan-1-amine

Systemtic Name: (1S)-1-(4-methoxyphenyl)-N-phenethyl-propan-1-amine Openeye Name: (1S)-1-(4-methoxyphenyl)-N-phenethyl-propan-1-amine CAS Name: (1S)-1-(4-methoxyphenyl)-N-phenethyl-1-propanamine IUPAC Name: (1S)-1-(4-methoxyphenyl)-N-phenethylpropan-1-amine Traditional Name: [(1S)-1-(4-methoxyphenyl)propyl]-phenethyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NCCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-3-18(16-9-11-17(20-2)12-10-16)19-14-13-15-7-5-4-6-8-15/h4-12,18-19H,3,13-14H2,1-2H3/t18-/m0/s1