[1-azanyl-3-[(3,4-dichlorophenyl)methyl-phenyl-amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[(3,4-dichlorophenyl)methyl-phenyl-amino]propylidene]azanium Openeye Name: [1-amino-3-[N-[(3,4-dichlorophenyl)methyl]anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-[(3,4-dichlorophenyl)methyl]anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-[(3,4-dichlorophenyl)methyl]anilino]propylidene]azanium Traditional Name: [1-amino-3-(N-(3,4-dichlorobenzyl)anilino)propylidene]ammonium Formula: C16H18Cl2N3+ MolecularWeight: 323.24022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=[NH2+])N)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=[NH2+])N)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3/c17-14-7-6-12(10-15(14)18)11-21(9-8-16(19)20)13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H3,19,20)/p+1