[4-[azaniumylidene(azanyl)methyl]phenyl]methyl-dipropyl-azanium

Systemtic Name: [4-[azaniumylidene(azanyl)methyl]phenyl]methyl-dipropyl-azanium Openeye Name: [4-[amino(azaniumylidene)methyl]phenyl]methyl-dipropyl-ammonium CAS Name: [4-[amino(iminio)methyl]phenyl]methyl-dipropylammonium IUPAC Name: [4-[amino(azaniumylidene)methyl]phenyl]methyl-dipropylazanium Traditional Name: [4-[amino(iminio)methyl]benzyl]-dipropyl-ammonium Formula: C14H25N3+2 MolecularWeight: 235.3684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3/c1-3-9-17(10-4-2)11-12-5-7-13(8-6-12)14(15)16/h5-8H,3-4,9-11H2,1-2H3,(H3,15,16)/p+2