3-(1$l^{2}-azinan-3-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1$l^{2}-azinan-3-yl)-N-methyl-propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1$l^{2}-azinan-3-yl)-N-methylpropanamide Traditional Name: N-benzyl-3-(1$l^{2}-azinan-3-yl)-N-methyl-propionamide Formula: C16H23N2O MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCC[N]C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCC[N]C2

InChI

InChI=1S/C16H23N2O/c1-18(13-15-6-3-2-4-7-15)16(19)10-9-14-8-5-11-17-12-14/h2-4,6-7,14H,5,8-13H2,1H3