[(2S)-3-(4-methoxyphenyl)-2-(1-methylindol-3-yl)propyl]azanium

Systemtic Name: [(2S)-3-(4-methoxyphenyl)-2-(1-methylindol-3-yl)propyl]azanium Openeye Name: [(2S)-3-(4-methoxyphenyl)-2-(1-methylindol-3-yl)propyl]ammonium CAS Name: [(2S)-3-(4-methoxyphenyl)-2-(1-methyl-3-indolyl)propyl]ammonium IUPAC Name: [(2S)-3-(4-methoxyphenyl)-2-(1-methylindol-3-yl)propyl]azanium Traditional Name: [(2S)-3-(4-methoxyphenyl)-2-(1-methylindol-3-yl)propyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=C(C=C3)OC)C[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CC3=CC=C(C=C3)OC)C[NH3+]

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/p+1/t15-/m1/s1