(4-azaniumylidene-4-azanyl-butyl)-methyl-(phenylmethyl)azanium

Systemtic Name: (4-azaniumylidene-4-azanyl-butyl)-methyl-(phenylmethyl)azanium Openeye Name: (4-amino-4-azaniumylidene-butyl)-benzyl-methyl-ammonium CAS Name: (4-amino-4-iminiobutyl)-methyl-(phenylmethyl)ammonium IUPAC Name: (4-amino-4-azaniumylidenebutyl)-benzyl-methylazanium Traditional Name: (4-amino-4-iminio-butyl)-benzyl-methyl-ammonium Formula: C12H21N3+2 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3/c1-15(9-5-8-12(13)14)10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H3,13,14)/p+2