[1-azanyl-3-[(2-chlorophenyl)methyl-phenyl-amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[(2-chlorophenyl)methyl-phenyl-amino]propylidene]azanium Openeye Name: [1-amino-3-[N-[(2-chlorophenyl)methyl]anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-[(2-chlorophenyl)methyl]anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-[(2-chlorophenyl)methyl]anilino]propylidene]azanium Traditional Name: [1-amino-3-(N-(2-chlorobenzyl)anilino)propylidene]ammonium Formula: C16H19ClN3+ MolecularWeight: 288.79516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=[NH2+])N)CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=[NH2+])N)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3/c17-15-9-5-4-6-13(15)12-20(11-10-16(18)19)14-7-2-1-3-8-14/h1-9H,10-12H2,(H3,18,19)/p+1