3-azanyl-1-[(2-chlorophenyl)-methyl-amino]-1-phenyl-propan-2-ol

Systemtic Name: 3-azanyl-1-[(2-chlorophenyl)-methyl-amino]-1-phenyl-propan-2-ol Openeye Name: 3-amino-1-(2-chloro-N-methyl-anilino)-1-phenyl-propan-2-ol CAS Name: 3-amino-1-(2-chloro-N-methylanilino)-1-phenyl-2-propanol IUPAC Name: 3-amino-1-(2-chloro-N-methylanilino)-1-phenylpropan-2-ol Traditional Name: 3-amino-1-(2-chloro-N-methyl-anilino)-1-phenyl-propan-2-ol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(CN)O

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(CN)O

InChI

InChI=1S/C16H19ClN2O/c1-19(14-10-6-5-9-13(14)17)16(15(20)11-18)12-7-3-2-4-8-12/h2-10,15-16,20H,11,18H2,1H3