(4-tert-butylphenyl)-carbamimidoyl-cyclohexyl-prop-2-enyl-azanium

Systemtic Name: (4-tert-butylphenyl)-carbamimidoyl-cyclohexyl-prop-2-enyl-azanium Openeye Name: allyl-(4-tert-butylphenyl)-carbamimidoyl-cyclohexyl-ammonium CAS Name: (4-tert-butylphenyl)-carbamimidoyl-cyclohexyl-prop-2-enylammonium IUPAC Name: (4-tert-butylphenyl)-carbamimidoyl-cyclohexyl-prop-2-enylazanium Traditional Name: allyl-amidino-(4-tert-butylphenyl)-cyclohexyl-ammonium Formula: C20H32N3+ MolecularWeight: 314.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N3/c1-5-15-23(19(21)22,17-9-7-6-8-10-17)18-13-11-16(12-14-18)20(2,3)4/h5,11-14,17H,1,6-10,15H2,2-4H3,(H3,21,22)/q+1