N-[(4-aminophenyl)methyl]-2,3,4,5-tetrahydropyridin-1-ium-6-amine

Systemtic Name: N-[(4-aminophenyl)methyl]-2,3,4,5-tetrahydropyridin-1-ium-6-amine Openeye Name: N-[(4-aminophenyl)methyl]-2,3,4,5-tetrahydropyridin-1-ium-6-amine CAS Name: N-[(4-aminophenyl)methyl]-2,3,4,5-tetrahydropyridin-1-ium-6-amine IUPAC Name: N-[(4-aminophenyl)methyl]-2,3,4,5-tetrahydropyridin-1-ium-6-amine Traditional Name: (4-aminobenzyl)-(2,3,4,5-tetrahydropyridin-1-ium-6-yl)amine Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+]=C(C1)NCC2=CC=C(C=C2)N

Isomeric SMILES

C1CC[NH+]=C(C1)NCC2=CC=C(C=C2)N

InChI

InChI=1S/C12H17N3/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h4-7H,1-3,8-9,13H2,(H,14,15)/p+1