[1-[[methyl-(phenylmethyl)amino]methyl]cyclohex-3-en-1-yl]methanol

Systemtic Name: [1-[[methyl-(phenylmethyl)amino]methyl]cyclohex-3-en-1-yl]methanol Openeye Name: [1-[[benzyl(methyl)amino]methyl]cyclohex-3-en-1-yl]methanol CAS Name: [1-[[methyl-(phenylmethyl)amino]methyl]-1-cyclohex-3-enyl]methanol IUPAC Name: [1-[[benzyl(methyl)amino]methyl]cyclohex-3-en-1-yl]methanol Traditional Name: [1-[[benzyl(methyl)amino]methyl]cyclohex-3-en-1-yl]methanol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2(CCC=CC2)CO

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2(CCC=CC2)CO

InChI

InChI=1S/C16H23NO/c1-17(12-15-8-4-2-5-9-15)13-16(14-18)10-6-3-7-11-16/h2-6,8-9,18H,7,10-14H2,1H3