(4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(2,5-dimethylphenyl)ethyl]ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN/c1-12-4-5-13(2)17(10-12)14(3)19-11-15-6-8-16(18)9-7-15/h4-10,14,19H,11H2,1-3H3/p+1/t14-/m0/s1