1-[2-methoxyethyl-(phenylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-[2-methoxyethyl-(phenylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[benzyl(2-methoxyethyl)amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[2-methoxyethyl-(phenylmethyl)amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[benzyl(2-methoxyethyl)amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[benzyl(2-methoxyethyl)amino]-3-propargyloxy-propan-2-ol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)CC(COCC#C)O

Isomeric SMILES

COCCN(CC1=CC=CC=C1)CC(COCC#C)O

InChI

InChI=1S/C16H23NO3/c1-3-10-20-14-16(18)13-17(9-11-19-2)12-15-7-5-4-6-8-15/h1,4-8,16,18H,9-14H2,2H3