3-[4-(1,3-benzodioxol-5-yl)phenyl]-4-(4-chlorophenyl)butan-2-amine

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yl)phenyl]-4-(4-chlorophenyl)butan-2-amine Openeye Name: 3-[4-(1,3-benzodioxol-5-yl)phenyl]-4-(4-chlorophenyl)butan-2-amine CAS Name: 3-[4-(1,3-benzodioxol-5-yl)phenyl]-4-(4-chlorophenyl)-2-butanamine IUPAC Name: 3-[4-(1,3-benzodioxol-5-yl)phenyl]-4-(4-chlorophenyl)butan-2-amine Traditional Name: [2-[4-(1,3-benzodioxol-5-yl)phenyl]-3-(4-chlorophenyl)-1-methyl-propyl]amine Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C23H22ClNO2/c1-15(25)21(12-16-2-9-20(24)10-3-16)18-6-4-17(5-7-18)19-8-11-22-23(13-19)27-14-26-22/h2-11,13,15,21H,12,14,25H2,1H3