[(4S)-4-[(2-aminophenyl)amino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[(2-aminophenyl)amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-(2-aminoanilino)pentyl]-diethyl-ammonium CAS Name: [(4S)-4-(2-aminoanilino)pentyl]-diethylammonium IUPAC Name: [(4S)-4-(2-aminoanilino)pentyl]-diethylazanium Traditional Name: [(4S)-4-(2-aminoanilino)pentyl]-diethyl-ammonium Formula: C15H28N3+ MolecularWeight: 250.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC1=CC=CC=C1N

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC1=CC=CC=C1N

InChI

InChI=1S/C15H27N3/c1-4-18(5-2)12-8-9-13(3)17-15-11-7-6-10-14(15)16/h6-7,10-11,13,17H,4-5,8-9,12,16H2,1-3H3/p+1/t13-/m0/s1