3-azanyl-1,1-bis(3-chlorophenyl)-2-methyl-propan-1-ol

Systemtic Name: 3-azanyl-1,1-bis(3-chlorophenyl)-2-methyl-propan-1-ol Openeye Name: 3-amino-1,1-bis(3-chlorophenyl)-2-methyl-propan-1-ol CAS Name: 3-amino-1,1-bis(3-chlorophenyl)-2-methyl-1-propanol IUPAC Name: 3-amino-1,1-bis(3-chlorophenyl)-2-methylpropan-1-ol Traditional Name: 3-amino-1,1-bis(3-chlorophenyl)-2-methyl-propan-1-ol Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C(C1=CC(=CC=C1)Cl)(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(CN)C(C1=CC(=CC=C1)Cl)(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H17Cl2NO/c1-11(10-19)16(20,12-4-2-6-14(17)8-12)13-5-3-7-15(18)9-13/h2-9,11,20H,10,19H2,1H3