4-[(4-azanyl-3-methyl-phenyl)amino]pentyl-diethyl-methyl-azanium

Systemtic Name: 4-[(4-azanyl-3-methyl-phenyl)amino]pentyl-diethyl-methyl-azanium Openeye Name: 4-(4-amino-3-methyl-anilino)pentyl-diethyl-methyl-ammonium CAS Name: 4-(4-amino-3-methylanilino)pentyl-diethyl-methylammonium IUPAC Name: 4-(4-amino-3-methylanilino)pentyl-diethyl-methylazanium Traditional Name: 4-(4-amino-3-methyl-anilino)pentyl-diethyl-methyl-ammonium Formula: C17H32N3+ MolecularWeight: 278.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N3/c1-6-20(5,7-2)12-8-9-15(4)19-16-10-11-17(18)14(3)13-16/h10-11,13,15,19H,6-9,12,18H2,1-5H3/q+1