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

Systemtic Name: 1-[cyclopropyl-[(4-methylphenyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[cyclopropyl(p-tolylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[cyclopropyl-[(4-methylphenyl)methyl]amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[cyclopropyl-[(4-methylphenyl)methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[cyclopropyl-(4-methylbenzyl)amino]-3-propargyloxy-propan-2-ol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(COCC#C)O)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(COCC#C)O)C2CC2

InChI

InChI=1S/C17H23NO2/c1-3-10-20-13-17(19)12-18(16-8-9-16)11-15-6-4-14(2)5-7-15/h1,4-7,16-17,19H,8-13H2,2H3