2-[(4-methylphenyl)methyl-(phenylmethyl)amino]propan-1-ol

Systemtic Name: 2-[(4-methylphenyl)methyl-(phenylmethyl)amino]propan-1-ol Openeye Name: 2-[benzyl(p-tolylmethyl)amino]propan-1-ol CAS Name: 2-[(4-methylphenyl)methyl-(phenylmethyl)amino]-1-propanol IUPAC Name: 2-[benzyl-[(4-methylphenyl)methyl]amino]propan-1-ol Traditional Name: 2-[benzyl-(4-methylbenzyl)amino]propan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C)CO

InChI

InChI=1S/C18H23NO/c1-15-8-10-18(11-9-15)13-19(16(2)14-20)12-17-6-4-3-5-7-17/h3-11,16,20H,12-14H2,1-2H3