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

Systemtic Name: [1-azanyl-3-[(4-methoxyphenyl)methyl-phenyl-amino]propylidene]azanium Openeye Name: [1-amino-3-[N-[(4-methoxyphenyl)methyl]anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-[(4-methoxyphenyl)methyl]anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-[(4-methoxyphenyl)methyl]anilino]propylidene]azanium Traditional Name: [1-amino-3-(N-p-anisylanilino)propylidene]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC(=[NH2+])N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC(=[NH2+])N)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-21-16-9-7-14(8-10-16)13-20(12-11-17(18)19)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H3,18,19)/p+1