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

Systemtic Name: 1-[(3-chlorophenyl)-methyl-amino]-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-(3-chloro-N-methyl-anilino)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-(3-chloro-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 1-(3-chloro-N-methyl-anilino)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O/c1-19-12-16(21)17(13-7-4-3-5-8-13)20(2)15-10-6-9-14(18)11-15/h3-11,16-17,19,21H,12H2,1-2H3