[4-[azaniumylidene(azanyl)methyl]phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [4-[azaniumylidene(azanyl)methyl]phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: [4-[amino(azaniumylidene)methyl]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [4-[amino(iminio)methyl]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [4-[amino(azaniumylidene)methyl]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [4-[amino(iminio)methyl]benzyl]-cyclohexyl-methyl-ammonium Formula: C15H25N3+2 MolecularWeight: 247.3791

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=[NH2+])N)C2CCCCC2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=[NH2+])N)C2CCCCC2

InChI

InChI=1S/C15H23N3/c1-18(14-5-3-2-4-6-14)11-12-7-9-13(10-8-12)15(16)17/h7-10,14H,2-6,11H2,1H3,(H3,16,17)/p+2