[3-[azaniumylidene(azanyl)methyl]phenyl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methyl-methyl-(phenylmethyl)azanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-benzyl-methyl-ammonium CAS Name: [3-[amino(iminio)methyl]phenyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-benzyl-methylazanium Traditional Name: [3-[amino(iminio)methyl]benzyl]-benzyl-methyl-ammonium Formula: C16H21N3+2 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C16H19N3/c1-19(11-13-6-3-2-4-7-13)12-14-8-5-9-15(10-14)16(17)18/h2-10H,11-12H2,1H3,(H3,17,18)/p+2