[1-(2-methylprop-2-enyl)cyclohexyl]-(phenylmethyl)azanium

Systemtic Name: [1-(2-methylprop-2-enyl)cyclohexyl]-(phenylmethyl)azanium Openeye Name: benzyl-[1-(2-methylallyl)cyclohexyl]ammonium CAS Name: [1-(2-methylprop-2-enyl)cyclohexyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[1-(2-methylprop-2-enyl)cyclohexyl]azanium Traditional Name: benzyl-[1-(2-methylallyl)cyclohexyl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CCCCC1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC(=C)CC1(CCCCC1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-15(2)13-17(11-7-4-8-12-17)18-14-16-9-5-3-6-10-16/h3,5-6,9-10,18H,1,4,7-8,11-14H2,2H3/p+1