2,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-1-ium-4-amine

Systemtic Name: 2,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-1-ium-4-amine Openeye Name: 2,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-1-ium-4-amine CAS Name: 2,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-1-ium-4-amine IUPAC Name: 2,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-1-ium-4-amine Traditional Name: (2,9-dimethyl-5,6,7,8-tetrahydropyrid[2,3-b]azepin-1-ium-4-yl)amine Formula: C11H18N3+ MolecularWeight: 192.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(CCCCN2C)C(=C1)N

Isomeric SMILES

CC1=[NH+]C2=C(CCCCN2C)C(=C1)N

InChI

InChI=1S/C11H17N3/c1-8-7-10(12)9-5-3-4-6-14(2)11(9)13-8/h7H,3-6H2,1-2H3,(H2,12,13)/p+1