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

Systemtic Name: 1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[cyclopropyl(p-anisyl)amino]-3-propargyloxy-propan-2-ol Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(COCC#C)O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(COCC#C)O)C2CC2

InChI

InChI=1S/C17H23NO3/c1-3-10-21-13-16(19)12-18(15-6-7-15)11-14-4-8-17(20-2)9-5-14/h1,4-5,8-9,15-16,19H,6-7,10-13H2,2H3