7,8-dimethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-carbaldehyde

Systemtic Name: 7,8-dimethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-carbaldehyde Openeye Name: 7,8-dimethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-carbaldehyde CAS Name: 7,8-dimethyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 7,8-dimethyl-2-pyrrolidin-1-ylquinolin-1-ium-3-carbaldehyde Traditional Name: 7,8-dimethyl-2-pyrrolidino-quinolin-1-ium-3-carbaldehyde Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[NH+]C(=C(C=C2C=C1)C=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C2=[NH+]C(=C(C=C2C=C1)C=O)N3CCCC3)C

InChI

InChI=1S/C16H18N2O/c1-11-5-6-13-9-14(10-19)16(17-15(13)12(11)2)18-7-3-4-8-18/h5-6,9-10H,3-4,7-8H2,1-2H3/p+1