N-(cyclohexen-1-ylmethyl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(cyclohexen-1-ylmethyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(cyclohexen-1-ylmethyl)ethanamine CAS Name: N-(1-cyclohexenylmethyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(cyclohexen-1-ylmethyl)ethanamine Traditional Name: benzyl-(cyclohexen-1-ylmethyl)-ethyl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CCCCC1)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CCCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C16H23N/c1-2-17(13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16/h3,5-6,9-11H,2,4,7-8,12-14H2,1H3