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

Systemtic Name: [1-azanyl-3-[(4-methylphenyl)methyl-phenyl-amino]propylidene]azanium Openeye Name: [1-amino-3-[N-(p-tolylmethyl)anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-[(4-methylphenyl)methyl]anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-[(4-methylphenyl)methyl]anilino]propylidene]azanium Traditional Name: [1-amino-3-(N-(4-methylbenzyl)anilino)propylidene]ammonium Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC(=[NH2+])N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC(=[NH2+])N)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3/c1-14-7-9-15(10-8-14)13-20(12-11-17(18)19)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H3,18,19)/p+1