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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenyl)-3-(2-methoxy-5-propan-2-yl-phenyl)-N-methyl-butan-1-amine Openeye Name: 4-(4-chloro-2-methyl-phenyl)-3-(5-isopropyl-2-methoxy-phenyl)-N-methyl-butan-1-amine CAS Name: 4-(4-chloro-2-methylphenyl)-3-(2-methoxy-5-propan-2-ylphenyl)-N-methyl-1-butanamine IUPAC Name: 4-(4-chloro-2-methylphenyl)-3-(2-methoxy-5-propan-2-ylphenyl)-N-methylbutan-1-amine Traditional Name: [4-(4-chloro-2-methyl-phenyl)-3-(5-isopropyl-2-methoxy-phenyl)butyl]-methyl-amine Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)CC(CCNC)C2=C(C=CC(=C2)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)CC(CCNC)C2=C(C=CC(=C2)C(C)C)OC

InChI

InChI=1S/C22H30ClNO/c1-15(2)17-7-9-22(25-5)21(14-17)19(10-11-24-4)13-18-6-8-20(23)12-16(18)3/h6-9,12,14-15,19,24H,10-11,13H2,1-5H3