[(2S)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(1-methylindol-3-yl)propyl]azanium

Systemtic Name: [(2S)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(1-methylindol-3-yl)propyl]azanium Openeye Name: [(2S)-3-(4-hydroxy-3-methoxy-phenyl)-2-(1-methylindol-3-yl)propyl]ammonium CAS Name: [(2S)-3-(4-hydroxy-3-methoxyphenyl)-2-(1-methyl-3-indolyl)propyl]ammonium IUPAC Name: [(2S)-3-(4-hydroxy-3-methoxyphenyl)-2-(1-methylindol-3-yl)propyl]azanium Traditional Name: [(2S)-3-(4-hydroxy-3-methoxy-phenyl)-2-(1-methylindol-3-yl)propyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-21-12-16(15-5-3-4-6-17(15)21)14(11-20)9-13-7-8-18(22)19(10-13)23-2/h3-8,10,12,14,22H,9,11,20H2,1-2H3/p+1/t14-/m1/s1