(5-butyl-6-prop-2-enyl-tricosan-5-yl)azanium

Systemtic Name: (5-butyl-6-prop-2-enyl-tricosan-5-yl)azanium Openeye Name: (2-allyl-1,1-dibutyl-nonadecyl)ammonium CAS Name: (5-butyl-6-prop-2-enyltricosan-5-yl)ammonium IUPAC Name: (5-butyl-6-prop-2-enyltricosan-5-yl)azanium Traditional Name: (1,1-dibutyl-2-heptadecyl-pent-4-enyl)ammonium Formula: C30H62N+ MolecularWeight: 436.81998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(CC=C)C(CCCC)(CCCC)[NH3+]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(CC=C)C(CCCC)(CCCC)[NH3+]

InChI

InChI=1S/C30H61N/c1-5-9-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29(25-8-4)30(31,27-10-6-2)28-11-7-3/h8,29H,4-7,9-28,31H2,1-3H3/p+1