2-[N-(6-azanylhexyl)-C-phenyl-carbonimidoyl]-4-chloranyl-aniline

Systemtic Name: 2-[N-(6-azanylhexyl)-C-phenyl-carbonimidoyl]-4-chloranyl-aniline Openeye Name: 2-[N-(6-aminohexyl)-C-phenyl-carbonimidoyl]-4-chloro-aniline CAS Name: 2-[6-aminohexylimino(phenyl)methyl]-4-chloroaniline IUPAC Name: 2-[N-(6-aminohexyl)-C-phenylcarbonimidoyl]-4-chloroaniline Traditional Name: 6-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]hexylamine Formula: C19H24ClN3 MolecularWeight: 329.86696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCCCCCN)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCCCCCN)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C19H24ClN3/c20-16-10-11-18(22)17(14-16)19(15-8-4-3-5-9-15)23-13-7-2-1-6-12-21/h3-5,8-11,14H,1-2,6-7,12-13,21-22H2