7-methyloctyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: 7-methyloctyl-[(3-methylphenyl)methyl]azanium Openeye Name: 7-methyloctyl(m-tolylmethyl)ammonium CAS Name: 7-methyloctyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: 7-methyloctyl-[(3-methylphenyl)methyl]azanium Traditional Name: (3-methylbenzyl)-(7-methyloctyl)ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-15(2)9-6-4-5-7-12-18-14-17-11-8-10-16(3)13-17/h8,10-11,13,15,18H,4-7,9,12,14H2,1-3H3/p+1