(5S,7R)-N-methyl-3-(4-methylphenyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-methyl-3-(4-methylphenyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-N-methyl-3-(p-tolyl)adamantane-1-carboxamide CAS Name: (5S,7R)-N-methyl-3-(4-methylphenyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-methyl-3-(4-methylphenyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-N-methyl-3-(p-tolyl)adamantane-1-carboxamide Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)C(=O)NC

InChI

InChI=1S/C19H25NO/c1-13-3-5-16(6-4-13)18-8-14-7-15(9-18)11-19(10-14,12-18)17(21)20-2/h3-6,14-15H,7-12H2,1-2H3,(H,20,21)/t14-,15+,18?,19?