[2-methyl-3-(phenylmethyl)pentacosan-2-yl]azanium

Systemtic Name: [2-methyl-3-(phenylmethyl)pentacosan-2-yl]azanium Openeye Name: (2-benzyl-1,1-dimethyl-tetracosyl)ammonium CAS Name: [2-methyl-3-(phenylmethyl)pentacosan-2-yl]ammonium IUPAC Name: (3-benzyl-2-methylpentacosan-2-yl)azanium Traditional Name: (2-benzyl-1,1-dimethyl-tetracosyl)ammonium Formula: C33H62N+ MolecularWeight: 472.85208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)C(C)(C)[NH3+]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)C(C)(C)[NH3+]

InChI

InChI=1S/C33H61N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-32(33(2,3)34)30-31-27-24-23-25-28-31/h23-25,27-28,32H,4-22,26,29-30,34H2,1-3H3/p+1