1-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-2-methyl-but-3-en-2-ol

Systemtic Name: 1-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[benzyl-[(3-methoxyphenyl)methyl]amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[benzyl-[(3-methoxyphenyl)methyl]amino]-2-methylbut-3-en-2-ol Traditional Name: 1-[benzyl(m-anisyl)amino]-2-methyl-but-3-en-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC=CC=C1)CC2=CC(=CC=C2)OC)(C=C)O

Isomeric SMILES

CC(CN(CC1=CC=CC=C1)CC2=CC(=CC=C2)OC)(C=C)O

InChI

InChI=1S/C20H25NO2/c1-4-20(2,22)16-21(14-17-9-6-5-7-10-17)15-18-11-8-12-19(13-18)23-3/h4-13,22H,1,14-16H2,2-3H3