[(3S)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)propyl]azanium Openeye Name: [(3S)-3-(3,4-dichlorophenyl)-3-(m-tolyl)propyl]ammonium CAS Name: [(3S)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(3,4-dichlorophenyl)-3-(3-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(3,4-dichlorophenyl)-3-(m-tolyl)propyl]ammonium Formula: C16H18Cl2N+ MolecularWeight: 295.22682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC[NH3+])C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CC[NH3+])C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N/c1-11-3-2-4-12(9-11)14(7-8-19)13-5-6-15(17)16(18)10-13/h2-6,9-10,14H,7-8,19H2,1H3/p+1/t14-/m0/s1