1-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-butan-1-amine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-butan-1-amine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-phenyl-butan-1-amine CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-phenyl-1-butanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-phenylbutan-1-amine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-2-phenyl-butyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC(=C(C=C2)OC)Cl)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC(=C(C=C2)OC)Cl)N

InChI

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