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

Systemtic Name: [(2S)-3-(4-ethylphenyl)-2-(1-methylindol-3-yl)propyl]azanium Openeye Name: [(2S)-3-(4-ethylphenyl)-2-(1-methylindol-3-yl)propyl]ammonium CAS Name: [(2S)-3-(4-ethylphenyl)-2-(1-methyl-3-indolyl)propyl]ammonium IUPAC Name: [(2S)-3-(4-ethylphenyl)-2-(1-methylindol-3-yl)propyl]azanium Traditional Name: [(2S)-3-(4-ethylphenyl)-2-(1-methylindol-3-yl)propyl]ammonium Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C[NH3+])C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[C@H](C[NH3+])C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2/c1-3-15-8-10-16(11-9-15)12-17(13-21)19-14-22(2)20-7-5-4-6-18(19)20/h4-11,14,17H,3,12-13,21H2,1-2H3/p+1/t17-/m1/s1