2-(5-methoxy-2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)propanamide

Systemtic Name: 2-(5-methoxy-2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)propanamide Openeye Name: 2-(5-methoxy-2-pyrrolidin-1-ium-1-ylidene-tetralin-1-yl)propanamide CAS Name: 2-[5-methoxy-2-(1-pyrrolidin-1-iumylidene)-3,4-dihydro-1H-naphthalen-1-yl]propanamide IUPAC Name: 2-(5-methoxy-2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)propanamide Traditional Name: 2-(5-methoxy-2-pyrrolidin-1-ium-1-ylidene-tetralin-1-yl)propionamide Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=[N+]2CCCC2)CCC3=C1C=CC=C3OC)C(=O)N

Isomeric SMILES

CC(C1C(=[N+]2CCCC2)CCC3=C1C=CC=C3OC)C(=O)N

InChI

InChI=1S/C18H24N2O2/c1-12(18(19)21)17-14-6-5-7-16(22-2)13(14)8-9-15(17)20-10-3-4-11-20/h5-7,12,17H,3-4,8-11H2,1-2H3,(H-,19,21)/p+1