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

Systemtic Name: (2S)-3-(4-methoxyphenyl)-2-(1-methylindol-3-yl)propan-1-amine Openeye Name: (2S)-3-(4-methoxyphenyl)-2-(1-methylindol-3-yl)propan-1-amine CAS Name: (2S)-3-(4-methoxyphenyl)-2-(1-methyl-3-indolyl)-1-propanamine IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-(1-methylindol-3-yl)propan-1-amine Traditional Name: [(2S)-3-(4-methoxyphenyl)-2-(1-methylindol-3-yl)propyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=C(C=C3)OC)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CC3=CC=C(C=C3)OC)CN

InChI

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