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

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-N-methyl-2-phenyl-butan-1-amine Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-N-methyl-2-phenyl-butan-1-amine CAS Name: 1-(2-chloro-4-methoxyphenyl)-N-methyl-2-phenyl-1-butanamine IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-N-methyl-2-phenylbutan-1-amine Traditional Name: [1-(2-chloro-4-methoxy-phenyl)-2-phenyl-butyl]-methyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-4-15(13-8-6-5-7-9-13)18(20-2)16-11-10-14(21-3)12-17(16)19/h5-12,15,18,20H,4H2,1-3H3