(Z)-5-[bis(phenylmethyl)amino]-2-methyl-pent-3-en-1-ol

Systemtic Name: (Z)-5-[bis(phenylmethyl)amino]-2-methyl-pent-3-en-1-ol Openeye Name: (Z)-5-(dibenzylamino)-2-methyl-pent-3-en-1-ol CAS Name: (Z)-5-[bis(phenylmethyl)amino]-2-methyl-3-penten-1-ol IUPAC Name: (Z)-5-(dibenzylamino)-2-methylpent-3-en-1-ol Traditional Name: (Z)-5-(dibenzylamino)-2-methyl-pent-3-en-1-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C=CCN(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(CO)/C=C\CN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C20H25NO/c1-18(17-22)9-8-14-21(15-19-10-4-2-5-11-19)16-20-12-6-3-7-13-20/h2-13,18,22H,14-17H2,1H3/b9-8-