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

Systemtic Name: 1-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[isobutyl(p-tolylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[isobutyl-(4-methylbenzyl)amino]-3-propargyloxy-propan-2-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-5-10-21-14-18(20)13-19(11-15(2)3)12-17-8-6-16(4)7-9-17/h1,6-9,15,18,20H,10-14H2,2-4H3