1-[(4-methylphenyl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[benzyl(p-tolylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[(4-methylphenyl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[benzyl-[(4-methylphenyl)methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[benzyl-(4-methylbenzyl)amino]-3-propargyloxy-propan-2-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COCC#C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COCC#C)O

InChI

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