N-(3-methylbutyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine

Systemtic Name: N-(3-methylbutyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine Openeye Name: N-isopentyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine CAS Name: N-(3-methylbutyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine IUPAC Name: N-(3-methylbutyl)-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine Traditional Name: isoamyl(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)amine Formula: C11H23N2+ MolecularWeight: 183.31372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=[NH+]CCCCC1

Isomeric SMILES

CC(C)CCNC1=[NH+]CCCCC1

InChI

InChI=1S/C11H22N2/c1-10(2)7-9-13-11-6-4-3-5-8-12-11/h10H,3-9H2,1-2H3,(H,12,13)/p+1