4-[(4-aminophenyl)amino]pentyl-diethyl-methyl-azanium

Systemtic Name: 4-[(4-aminophenyl)amino]pentyl-diethyl-methyl-azanium Openeye Name: 4-(4-aminoanilino)pentyl-diethyl-methyl-ammonium CAS Name: 4-(4-aminoanilino)pentyl-diethyl-methylammonium IUPAC Name: 4-(4-aminoanilino)pentyl-diethyl-methylazanium Traditional Name: 4-(4-aminoanilino)pentyl-diethyl-methyl-ammonium Formula: C16H30N3+ MolecularWeight: 264.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCC(C)NC1=CC=C(C=C1)N

Isomeric SMILES

CC[N+](C)(CC)CCCC(C)NC1=CC=C(C=C1)N

InChI

InChI=1S/C16H30N3/c1-5-19(4,6-2)13-7-8-14(3)18-16-11-9-15(17)10-12-16/h9-12,14,18H,5-8,13,17H2,1-4H3/q+1