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

Systemtic Name: [(2S)-2-(3-chlorophenyl)-3-(1-methylindol-3-yl)propyl]azanium Openeye Name: [(2S)-2-(3-chlorophenyl)-3-(1-methylindol-3-yl)propyl]ammonium CAS Name: [(2S)-2-(3-chlorophenyl)-3-(1-methyl-3-indolyl)propyl]ammonium IUPAC Name: [(2S)-2-(3-chlorophenyl)-3-(1-methylindol-3-yl)propyl]azanium Traditional Name: [(2S)-2-(3-chlorophenyl)-3-(1-methylindol-3-yl)propyl]ammonium Formula: C18H20ClN2+ MolecularWeight: 299.8178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2/c1-21-12-15(17-7-2-3-8-18(17)21)9-14(11-20)13-5-4-6-16(19)10-13/h2-8,10,12,14H,9,11,20H2,1H3/p+1/t14-/m1/s1