(4-chlorophenyl)methyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-12-4-9-17(20-3)16(10-12)13(2)19-11-14-5-7-15(18)8-6-14/h4-10,13,19H,11H2,1-3H3/p+1/t13-/m0/s1