(3R)-3,7-dimethyl-N-[(4-methylphenyl)methyl]oct-6-en-1-amine

Systemtic Name: (3R)-3,7-dimethyl-N-[(4-methylphenyl)methyl]oct-6-en-1-amine Openeye Name: (3R)-3,7-dimethyl-N-(p-tolylmethyl)oct-6-en-1-amine CAS Name: (3R)-3,7-dimethyl-N-[(4-methylphenyl)methyl]-6-octen-1-amine IUPAC Name: (3R)-3,7-dimethyl-N-[(4-methylphenyl)methyl]oct-6-en-1-amine Traditional Name: [(3R)-3,7-dimethyloct-6-enyl]-(4-methylbenzyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNCC[C@H](C)CCC=C(C)C

InChI

InChI=1S/C18H29N/c1-15(2)6-5-7-16(3)12-13-19-14-18-10-8-17(4)9-11-18/h6,8-11,16,19H,5,7,12-14H2,1-4H3/t16-/m1/s1