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

Systemtic Name: 1-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[benzyl-[(4-methoxyphenyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[benzyl-[(4-methoxyphenyl)methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[benzyl(p-anisyl)amino]-3-propargyloxy-propan-2-ol Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COCC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COCC#C)O

InChI

InChI=1S/C21H25NO3/c1-3-13-25-17-20(23)16-22(14-18-7-5-4-6-8-18)15-19-9-11-21(24-2)12-10-19/h1,4-12,20,23H,13-17H2,2H3