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

Systemtic Name: [1-azanyl-3-[phenyl(3-phenylpropyl)amino]propylidene]azanium Openeye Name: [1-amino-3-[N-(3-phenylpropyl)anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-(3-phenylpropyl)anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-(3-phenylpropyl)anilino]propylidene]azanium Traditional Name: [1-amino-3-[N-(3-phenylpropyl)anilino]propylidene]ammonium Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3/c19-18(20)13-15-21(17-11-5-2-6-12-17)14-7-10-16-8-3-1-4-9-16/h1-6,8-9,11-12H,7,10,13-15H2,(H3,19,20)/p+1