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3-(1$l^{2}-azinan-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide
3-(1$l^{2}-azinan-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)C(=O)CCC2CCC[N]C2
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)C(=O)CCC2CCC[N]C2
InChI
InChI=1S/C17H25N2O/c1-14-5-7-16(8-6-14)13-19(2)17(20)10-9-15-4-3-11-18-12-15/h5-8,15H,3-4,9-13H2,1-2H3
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