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

Systemtic Name: 1-[3-methoxypropyl-[(4-methylphenyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[3-methoxypropyl(p-tolylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[3-methoxypropyl-[(4-methylphenyl)methyl]amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[3-methoxypropyl-[(4-methylphenyl)methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[3-methoxypropyl-(4-methylbenzyl)amino]-3-propargyloxy-propan-2-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-4-11-22-15-18(20)14-19(10-5-12-21-3)13-17-8-6-16(2)7-9-17/h1,6-9,18,20H,5,10-15H2,2-3H3