6-[(4-methyl-1,4-diazepan-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(4-methyl-1,4-diazepan-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(4-methyl-1,4-diazepan-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-methyl-1,4-diazepan-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-methyl-1,4-diazepan-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(4-methyl-1,4-diazepan-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC[NH+](CC1)CC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN1CCC[NH+](CC1)CC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H25N3/c1-18-8-3-9-19(11-10-18)13-14-5-6-16-15(12-14)4-2-7-17-16/h5-6,12,17H,2-4,7-11,13H2,1H3/p+1