2-[2-azanyl-3-[2-(cyclohexen-1-ylamino)phenyl]pyridin-1-ium-1-yl]ethanal

Systemtic Name: 2-[2-azanyl-3-[2-(cyclohexen-1-ylamino)phenyl]pyridin-1-ium-1-yl]ethanal Openeye Name: 2-[2-amino-3-[2-(cyclohexen-1-ylamino)phenyl]pyridin-1-ium-1-yl]acetaldehyde CAS Name: 2-[2-amino-3-[2-(1-cyclohexenylamino)phenyl]-1-pyridin-1-iumyl]acetaldehyde IUPAC Name: 2-[2-amino-3-[2-(cyclohexen-1-ylamino)phenyl]pyridin-1-ium-1-yl]acetaldehyde Traditional Name: 2-[2-amino-3-[2-(cyclohexen-1-ylamino)phenyl]pyridin-1-ium-1-yl]acetaldehyde Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)NC2=CC=CC=C2C3=C([N+](=CC=C3)CC=O)N

Isomeric SMILES

C1CCC(=CC1)NC2=CC=CC=C2C3=C([N+](=CC=C3)CC=O)N

InChI

InChI=1S/C19H21N3O/c20-19-17(10-6-12-22(19)13-14-23)16-9-4-5-11-18(16)21-15-7-2-1-3-8-15/h4-7,9-12,14,20-21H,1-3,8,13H2/p+1