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

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methyl-cyclohexyl-ethyl-azanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-cyclohexyl-ethyl-ammonium CAS Name: [3-[amino(iminio)methyl]phenyl]methyl-cyclohexyl-ethylammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-cyclohexyl-ethylazanium Traditional Name: [3-[amino(iminio)methyl]benzyl]-cyclohexyl-ethyl-ammonium Formula: C16H27N3+2 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3/c1-2-19(15-9-4-3-5-10-15)12-13-7-6-8-14(11-13)16(17)18/h6-8,11,15H,2-5,9-10,12H2,1H3,(H3,17,18)/p+2