(2S)-3-(3-ethoxyphenyl)-2-(1H-indol-3-yl)propan-1-amine

Systemtic Name: (2S)-3-(3-ethoxyphenyl)-2-(1H-indol-3-yl)propan-1-amine Openeye Name: (2S)-3-(3-ethoxyphenyl)-2-(1H-indol-3-yl)propan-1-amine CAS Name: (2S)-3-(3-ethoxyphenyl)-2-(1H-indol-3-yl)-1-propanamine IUPAC Name: (2S)-3-(3-ethoxyphenyl)-2-(1H-indol-3-yl)propan-1-amine Traditional Name: [(2S)-2-(1H-indol-3-yl)-3-m-phenetyl-propyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1)C[C@H](CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-2-22-16-7-5-6-14(11-16)10-15(12-20)18-13-21-19-9-4-3-8-17(18)19/h3-9,11,13,15,21H,2,10,12,20H2,1H3/t15-/m1/s1