2-azanyl-1-(3-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methyl-butan-1-ol

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methyl-butan-1-ol Openeye Name: 2-amino-1-(3-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methyl-butan-1-ol CAS Name: 2-amino-1-(3-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methyl-1-butanol IUPAC Name: 2-amino-1-(3-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methylbutan-1-ol Traditional Name: 2-amino-1-(3-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methyl-butan-1-ol Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)C(C(C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OC)OC)C(C(C2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C19H24ClNO3/c1-12(9-13-7-8-16(23-2)17(10-13)24-3)18(21)19(22)14-5-4-6-15(20)11-14/h4-8,10-12,18-19,22H,9,21H2,1-3H3