N-(phenylmethyl)-1-prop-2-enyl-cyclohexan-1-amine

Systemtic Name: N-(phenylmethyl)-1-prop-2-enyl-cyclohexan-1-amine Openeye Name: 1-allyl-N-benzyl-cyclohexanamine CAS Name: N-(phenylmethyl)-1-prop-2-enyl-1-cyclohexanamine IUPAC Name: N-benzyl-1-prop-2-enylcyclohexan-1-amine Traditional Name: (1-allylcyclohexyl)-benzyl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC1(CCCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N/c1-2-11-16(12-7-4-8-13-16)17-14-15-9-5-3-6-10-15/h2-3,5-6,9-10,17H,1,4,7-8,11-14H2