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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCO)CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCCO)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO/c17-16-10-5-4-7-14(16)13-18(11-6-12-19)15-8-2-1-3-9-15/h1-5,7-10,19H,6,11-13H2