(1R,2R)-2-azanyl-N-(4-methylphenyl)cycloheptane-1-carboxamide

Systemtic Name: (1R,2R)-2-azanyl-N-(4-methylphenyl)cycloheptane-1-carboxamide Openeye Name: (1R,2R)-2-amino-N-(p-tolyl)cycloheptanecarboxamide CAS Name: (1R,2R)-2-amino-N-(4-methylphenyl)-1-cycloheptanecarboxamide IUPAC Name: (1R,2R)-2-amino-N-(4-methylphenyl)cycloheptane-1-carboxamide Traditional Name: (1R,2R)-2-amino-N-(p-tolyl)cycloheptanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCCCC2N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2CCCCC[C@H]2N

InChI

InChI=1S/C15H22N2O/c1-11-7-9-12(10-8-11)17-15(18)13-5-3-2-4-6-14(13)16/h7-10,13-14H,2-6,16H2,1H3,(H,17,18)/t13-,14-/m1/s1