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

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-benzyl-ethyl-ammonium CAS Name: [3-[amino(iminio)methyl]phenyl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-benzyl-ethylazanium Traditional Name: [3-[amino(iminio)methyl]benzyl]-benzyl-ethyl-ammonium Formula: C17H23N3+2 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3/c1-2-20(12-14-7-4-3-5-8-14)13-15-9-6-10-16(11-15)17(18)19/h3-11H,2,12-13H2,1H3,(H3,18,19)/p+2