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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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