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

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [3-[amino(iminio)methyl]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [3-[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=CC(=C1)C(=[NH2+])N)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-18(14-8-3-2-4-9-14)11-12-6-5-7-13(10-12)15(16)17/h5-7,10,14H,2-4,8-9,11H2,1H3,(H3,16,17)/p+2