N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN(CC2CCC=CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CCN(C[C@H]2CCC=CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O/c23-20(19-11-5-2-6-12-19)22(16-15-21-13-7-8-14-21)17-18-9-3-1-4-10-18/h1-3,5-6,11-12,18H,4,7-10,13-17H2/p+1/t18-/m1/s1