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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=C(C=C1)C)CC(COCC#C)O

Isomeric SMILES

CCC(C)N(CC1=CC=C(C=C1)C)CC(COCC#C)O

InChI

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