2-[[3-azanyl-4-(methylamino)phenyl]methylamino]ethyl-triethyl-azanium

Systemtic Name: 2-[[3-azanyl-4-(methylamino)phenyl]methylamino]ethyl-triethyl-azanium Openeye Name: 2-[[3-amino-4-(methylamino)phenyl]methylamino]ethyl-triethyl-ammonium CAS Name: 2-[[3-amino-4-(methylamino)phenyl]methylamino]ethyl-triethylammonium IUPAC Name: 2-[[3-amino-4-(methylamino)phenyl]methylamino]ethyl-triethylazanium Traditional Name: 2-[[3-amino-4-(methylamino)benzyl]amino]ethyl-triethyl-ammonium Formula: C16H31N4+ MolecularWeight: 279.44414

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCNCC1=CC(=C(C=C1)NC)N

Isomeric SMILES

CC[N+](CC)(CC)CCNCC1=CC(=C(C=C1)NC)N

InChI

InChI=1S/C16H31N4/c1-5-20(6-2,7-3)11-10-19-13-14-8-9-16(18-4)15(17)12-14/h8-9,12,18-19H,5-7,10-11,13,17H2,1-4H3/q+1