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

Systemtic Name: [1-azanyl-3-[phenyl-(phenylmethyl)amino]propylidene]azanium Openeye Name: [1-amino-3-(N-benzylanilino)propylidene]ammonium CAS Name: [1-amino-3-(N-(phenylmethyl)anilino)propylidene]ammonium IUPAC Name: [1-amino-3-(N-benzylanilino)propylidene]azanium Traditional Name: [1-amino-3-(N-benzylanilino)propylidene]ammonium Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3/c17-16(18)11-12-19(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H3,17,18)/p+1