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

Systemtic Name: [(2S)-3-(4-dimethylaminophenyl)-2-(1-methylindol-3-yl)propyl]azanium Openeye Name: [(2S)-3-(4-dimethylaminophenyl)-2-(1-methylindol-3-yl)propyl]ammonium CAS Name: [(2S)-3-(4-dimethylaminophenyl)-2-(1-methyl-3-indolyl)propyl]ammonium IUPAC Name: [(2S)-3-(4-dimethylaminophenyl)-2-(1-methylindol-3-yl)propyl]azanium Traditional Name: [(2S)-3-(4-dimethylaminophenyl)-2-(1-methylindol-3-yl)propyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3/c1-22(2)17-10-8-15(9-11-17)12-16(13-21)19-14-23(3)20-7-5-4-6-18(19)20/h4-11,14,16H,12-13,21H2,1-3H3/p+1/t16-/m1/s1