(2S)-3-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)propan-1-amine

Systemtic Name: (2S)-3-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)propan-1-amine Openeye Name: (2S)-3-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)propan-1-amine CAS Name: (2S)-3-(4-ethoxyphenyl)-2-(1-methyl-3-indolyl)-1-propanamine IUPAC Name: (2S)-3-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)propan-1-amine Traditional Name: [(2S)-2-(1-methylindol-3-yl)-3-p-phenetyl-propyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(CN)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[C@H](CN)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O/c1-3-23-17-10-8-15(9-11-17)12-16(13-21)19-14-22(2)20-7-5-4-6-18(19)20/h4-11,14,16H,3,12-13,21H2,1-2H3/t16-/m1/s1