5-(4-methylphenyl)-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-1H-indene-2-carboxamide

Systemtic Name: 5-(4-methylphenyl)-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-1H-indene-2-carboxamide Openeye Name: N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-5-(p-tolyl)-1H-indene-2-carboxamide CAS Name: 5-(4-methylphenyl)-N-[4-[(1-methyl-1-piperidin-1-iumyl)methyl]phenyl]-1H-indene-2-carboxamide IUPAC Name: 5-(4-methylphenyl)-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-1H-indene-2-carboxamide Traditional Name: N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-5-(p-tolyl)-1H-indene-2-carboxamide Formula: C30H33N2O+ MolecularWeight: 437.59582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CC(=C3)C(=O)NC4=CC=C(C=C4)C[N+]5(CCCCC5)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CC(=C3)C(=O)NC4=CC=C(C=C4)C[N+]5(CCCCC5)C)C=C2

InChI

InChI=1S/C30H32N2O/c1-22-6-10-24(11-7-22)25-12-13-26-19-28(20-27(26)18-25)30(33)31-29-14-8-23(9-15-29)21-32(2)16-4-3-5-17-32/h6-15,18,20H,3-5,16-17,19,21H2,1-2H3/p+1