2-methylbutane-1,2-diol; N-methyl-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 2-methylbutane-1,2-diol; N-methyl-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-methyl-1-phenyl-methanamine; 2-methylbutane-1,2-diol CAS Name: 2-methylbutane-1,2-diol; N-methyl-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-methyl-1-phenylmethanamine; 2-methylbutane-1,2-diol Traditional Name: dibenzyl(methyl)amine; 2-methylbutane-1,2-diol Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CO)O.CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(CO)O.CN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N.C5H12O2/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15;1-3-5(2,7)4-6/h2-11H,12-13H2,1H3;6-7H,3-4H2,1-2H3