N-[4-methyl-1-(phenylmethyl)-2,3,5,6-tetrahydro-1,4-diazepin-1-ium-6-yl]ethanamide

Systemtic Name: N-[4-methyl-1-(phenylmethyl)-2,3,5,6-tetrahydro-1,4-diazepin-1-ium-6-yl]ethanamide Openeye Name: N-(1-benzyl-4-methyl-2,3,5,6-tetrahydro-1,4-diazepin-1-ium-6-yl)acetamide CAS Name: N-[4-methyl-1-(phenylmethyl)-2,3,5,6-tetrahydro-1,4-diazepin-1-ium-6-yl]acetamide IUPAC Name: N-(1-benzyl-4-methyl-2,3,5,6-tetrahydro-1,4-diazepin-1-ium-6-yl)acetamide Traditional Name: N-(1-benzyl-4-methyl-2,3,5,6-tetrahydro-1,4-diazepin-1-ium-6-yl)acetamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(CC[N+](=C1)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=O)NC1CN(CC[N+](=C1)CC2=CC=CC=C2)C

InChI

InChI=1S/C15H21N3O/c1-13(19)16-15-11-17(2)8-9-18(12-15)10-14-6-4-3-5-7-14/h3-7,12,15H,8-11H2,1-2H3/p+1