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

Systemtic Name: [1-azanyl-3-[methyl-(phenylmethyl)amino]propylidene]azanium Openeye Name: [1-amino-3-[benzyl(methyl)amino]propylidene]ammonium CAS Name: [1-amino-3-[methyl-(phenylmethyl)amino]propylidene]ammonium IUPAC Name: [1-amino-3-[benzyl(methyl)amino]propylidene]azanium Traditional Name: [1-amino-3-[benzyl(methyl)amino]propylidene]ammonium Formula: C11H18N3+ MolecularWeight: 192.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3/c1-14(8-7-11(12)13)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H3,12,13)/p+1