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

Systemtic Name: [2-methyl-3-(phenylmethyl)docosan-2-yl]azanium Openeye Name: (2-benzyl-1,1-dimethyl-henicosyl)ammonium CAS Name: [2-methyl-3-(phenylmethyl)docosan-2-yl]ammonium IUPAC Name: (3-benzyl-2-methyldocosan-2-yl)azanium Traditional Name: (2-benzyl-1,1-dimethyl-heneicosyl)ammonium Formula: C30H56N+ MolecularWeight: 430.77234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H55N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29(30(2,3)31)27-28-24-21-20-22-25-28/h20-22,24-25,29H,4-19,23,26-27,31H2,1-3H3/p+1