[(1R)-1-(3-chlorophenyl)ethyl]-[(4-methoxycarbonylphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-methoxycarbonylphenyl)methyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-methoxycarbonylphenyl)methyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-methoxycarbonylphenyl)methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(1R)-1-(3-chlorophenyl)ethyl]ammonium Formula: C17H19ClNO2+ MolecularWeight: 304.79126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12(15-4-3-5-16(18)10-15)19-11-13-6-8-14(9-7-13)17(20)21-2/h3-10,12,19H,11H2,1-2H3/p+1/t12-/m1/s1