(2S)-N1-butyl-3-(1H-indol-3-yl)-N1-methyl-propane-1,2-diamine

Systemtic Name: (2S)-N1-butyl-3-(1H-indol-3-yl)-N1-methyl-propane-1,2-diamine Openeye Name: (2S)-N1-butyl-3-(1H-indol-3-yl)-N1-methyl-propane-1,2-diamine CAS Name: (2S)-N1-butyl-3-(1H-indol-3-yl)-N1-methylpropane-1,2-diamine IUPAC Name: (2S)-1-N-butyl-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-butyl-methyl-amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCCN(C)C[C@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C16H25N3/c1-3-4-9-19(2)12-14(17)10-13-11-18-16-8-6-5-7-15(13)16/h5-8,11,14,18H,3-4,9-10,12,17H2,1-2H3/t14-/m0/s1