[(3R)-3,7-dimethyloct-6-enyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(3R)-3,7-dimethyloct-6-enyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(3R)-3,7-dimethyloct-6-enyl]-(p-tolylmethyl)ammonium CAS Name: [(3R)-3,7-dimethyloct-6-enyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(3R)-3,7-dimethyloct-6-enyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(3R)-3,7-dimethyloct-6-enyl]-(4-methylbenzyl)ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCC(C)CCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC[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/p+1/t16-/m1/s1