(4-tert-butylphenyl)methyl-carbamimidoyl-cyclohexyl-methyl-azanium

Systemtic Name: (4-tert-butylphenyl)methyl-carbamimidoyl-cyclohexyl-methyl-azanium Openeye Name: (4-tert-butylphenyl)methyl-carbamimidoyl-cyclohexyl-methyl-ammonium CAS Name: (4-tert-butylphenyl)methyl-carbamimidoyl-cyclohexyl-methylammonium IUPAC Name: (4-tert-butylphenyl)methyl-carbamimidoyl-cyclohexyl-methylazanium Traditional Name: amidino-(4-tert-butylbenzyl)-cyclohexyl-methyl-ammonium Formula: C19H32N3+ MolecularWeight: 302.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[N+](C)(C2CCCCC2)C(=N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[N+](C)(C2CCCCC2)C(=N)N

InChI

InChI=1S/C19H32N3/c1-19(2,3)16-12-10-15(11-13-16)14-22(4,18(20)21)17-8-6-5-7-9-17/h10-13,17H,5-9,14H2,1-4H3,(H3,20,21)/q+1