(4-chlorophenyl)methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-phenylethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-phenylethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-phenylethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-phenylethyl]ammonium Formula: C15H17ClN+ MolecularWeight: 246.75518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN/c1-12(14-5-3-2-4-6-14)17-11-13-7-9-15(16)10-8-13/h2-10,12,17H,11H2,1H3/p+1/t12-/m0/s1