4-(5-chloranyl-2-methoxy-phenyl)-N-methyl-3-(2-methylphenyl)butan-1-amine

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-N-methyl-3-(2-methylphenyl)butan-1-amine Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-N-methyl-3-(o-tolyl)butan-1-amine CAS Name: 4-(5-chloro-2-methoxyphenyl)-N-methyl-3-(2-methylphenyl)-1-butanamine IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-N-methyl-3-(2-methylphenyl)butan-1-amine Traditional Name: [4-(5-chloro-2-methoxy-phenyl)-3-(o-tolyl)butyl]-methyl-amine Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCNC)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(CCNC)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H24ClNO/c1-14-6-4-5-7-18(14)15(10-11-21-2)12-16-13-17(20)8-9-19(16)22-3/h4-9,13,15,21H,10-12H2,1-3H3