1-[[(phenylmethyl)-prop-2-enyl-amino]methyl]cyclohexane-1-carbaldehyde

Systemtic Name: 1-[[(phenylmethyl)-prop-2-enyl-amino]methyl]cyclohexane-1-carbaldehyde Openeye Name: 1-[[allyl(benzyl)amino]methyl]cyclohexanecarbaldehyde CAS Name: 1-[[(phenylmethyl)-prop-2-enylamino]methyl]-1-cyclohexanecarboxaldehyde IUPAC Name: 1-[[benzyl(prop-2-enyl)amino]methyl]cyclohexane-1-carbaldehyde Traditional Name: 1-[[allyl(benzyl)amino]methyl]cyclohexanecarbaldehyde Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)CC2(CCCCC2)C=O

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)CC2(CCCCC2)C=O

InChI

InChI=1S/C18H25NO/c1-2-13-19(14-17-9-5-3-6-10-17)15-18(16-20)11-7-4-8-12-18/h2-3,5-6,9-10,16H,1,4,7-8,11-15H2