1-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-3-propargyloxy-propan-2-ol Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)CC(COCC#C)O

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)CC(COCC#C)O

InChI

InChI=1S/C19H23NO2S/c1-3-11-22-15-18(21)13-20(12-17-7-5-4-6-8-17)14-19-10-9-16(2)23-19/h1,4-10,18,21H,11-15H2,2H3