1-[(2-methylphenyl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-[(2-methylphenyl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[benzyl(o-tolylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[(2-methylphenyl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[benzyl-[(2-methylphenyl)methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[benzyl-(2-methylbenzyl)amino]-3-propargyloxy-propan-2-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)CC(COCC#C)O

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)CC(COCC#C)O

InChI

InChI=1S/C21H25NO2/c1-3-13-24-17-21(23)16-22(14-19-10-5-4-6-11-19)15-20-12-8-7-9-18(20)2/h1,4-12,21,23H,13-17H2,2H3