[1-azanyl-3-[phenethyl(phenyl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[phenethyl(phenyl)amino]propylidene]azanium Openeye Name: [1-amino-3-(N-phenethylanilino)propylidene]ammonium CAS Name: [1-amino-3-(N-phenethylanilino)propylidene]ammonium IUPAC Name: [1-amino-3-(N-phenethylanilino)propylidene]azanium Traditional Name: [1-amino-3-(N-phenethylanilino)propylidene]ammonium Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3/c18-17(19)12-14-20(16-9-5-2-6-10-16)13-11-15-7-3-1-4-8-15/h1-10H,11-14H2,(H3,18,19)/p+1