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

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methyl-diethyl-azanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-diethyl-ammonium CAS Name: [3-[amino(iminio)methyl]phenyl]methyl-diethylammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-diethylazanium Traditional Name: [3-[amino(iminio)methyl]benzyl]-diethyl-ammonium Formula: C12H21N3+2 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3/c1-3-15(4-2)9-10-6-5-7-11(8-10)12(13)14/h5-8H,3-4,9H2,1-2H3,(H3,13,14)/p+2