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

Systemtic Name: (4-azaniumylidene-4-azanyl-butyl)-ethyl-(phenylmethyl)azanium Openeye Name: (4-amino-4-azaniumylidene-butyl)-benzyl-ethyl-ammonium CAS Name: (4-amino-4-iminiobutyl)-ethyl-(phenylmethyl)ammonium IUPAC Name: (4-amino-4-azaniumylidenebutyl)-benzyl-ethylazanium Traditional Name: (4-amino-4-iminio-butyl)-benzyl-ethyl-ammonium Formula: C13H23N3+2 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-2-16(10-6-9-13(14)15)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H3,14,15)/p+2