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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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