[(1S)-1-(4-chlorophenyl)butyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-methylbenzyl)ammonium Formula: C18H23ClN+ MolecularWeight: 288.83492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)[NH2+]CC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22ClN/c1-3-5-18(16-8-10-17(19)11-9-16)20-13-15-7-4-6-14(2)12-15/h4,6-12,18,20H,3,5,13H2,1-2H3/p+1/t18-/m0/s1