1-[(4-chlorophenyl)-methyl-amino]-3-phenyl-propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)-methyl-amino]-3-phenyl-propan-2-ol Openeye Name: 1-(4-chloro-N-methyl-anilino)-3-phenyl-propan-2-ol CAS Name: 1-(4-chloro-N-methylanilino)-3-phenyl-2-propanol IUPAC Name: 1-(4-chloro-N-methylanilino)-3-phenylpropan-2-ol Traditional Name: 1-(4-chloro-N-methyl-anilino)-3-phenyl-propan-2-ol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC1=CC=CC=C1)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(CC1=CC=CC=C1)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-18(15-9-7-14(17)8-10-15)12-16(19)11-13-5-3-2-4-6-13/h2-10,16,19H,11-12H2,1H3