2-[(3-azanyl-4-chloranyl-phenyl)methylamino]-1-(3-chlorophenyl)-2-methyl-propan-1-ol

Systemtic Name: 2-[(3-azanyl-4-chloranyl-phenyl)methylamino]-1-(3-chlorophenyl)-2-methyl-propan-1-ol Openeye Name: 2-[(3-amino-4-chloro-phenyl)methylamino]-1-(3-chlorophenyl)-2-methyl-propan-1-ol CAS Name: 2-[(3-amino-4-chlorophenyl)methylamino]-1-(3-chlorophenyl)-2-methyl-1-propanol IUPAC Name: 2-[(3-amino-4-chlorophenyl)methylamino]-1-(3-chlorophenyl)-2-methylpropan-1-ol Traditional Name: 2-[(3-amino-4-chloro-benzyl)amino]-1-(3-chlorophenyl)-2-methyl-propan-1-ol Formula: C17H20Cl2N2O MolecularWeight: 339.2595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC(=CC=C1)Cl)O)NCC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(C)(C(C1=CC(=CC=C1)Cl)O)NCC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H20Cl2N2O/c1-17(2,16(22)12-4-3-5-13(18)9-12)21-10-11-6-7-14(19)15(20)8-11/h3-9,16,21-22H,10,20H2,1-2H3