3-[(3-methylphenyl)-(phenylmethyl)amino]propan-1-ol

Systemtic Name: 3-[(3-methylphenyl)-(phenylmethyl)amino]propan-1-ol Openeye Name: 3-(N-benzyl-3-methyl-anilino)propan-1-ol CAS Name: 3-(3-methyl-N-(phenylmethyl)anilino)-1-propanol IUPAC Name: 3-(N-benzyl-3-methylanilino)propan-1-ol Traditional Name: 3-(N-benzyl-3-methyl-anilino)propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCO)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCO)CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-15-7-5-10-17(13-15)18(11-6-12-19)14-16-8-3-2-4-9-16/h2-5,7-10,13,19H,6,11-12,14H2,1H3