N,3,7-trimethyl-N-(phenylmethyl)oct-6-en-1-amine

Systemtic Name: N,3,7-trimethyl-N-(phenylmethyl)oct-6-en-1-amine Openeye Name: N-benzyl-N,3,7-trimethyl-oct-6-en-1-amine CAS Name: N,3,7-trimethyl-N-(phenylmethyl)-6-octen-1-amine IUPAC Name: N-benzyl-N,3,7-trimethyloct-6-en-1-amine Traditional Name: benzyl-(3,7-dimethyloct-6-enyl)-methyl-amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCN(C)CC1=CC=CC=C1

Isomeric SMILES

CC(CCC=C(C)C)CCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C18H29N/c1-16(2)9-8-10-17(3)13-14-19(4)15-18-11-6-5-7-12-18/h5-7,9,11-12,17H,8,10,13-15H2,1-4H3