N-(3-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamide

Systemtic Name: N-(3-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamide Openeye Name: N-(7-amino-1,1,4,4-tetramethyl-tetralin-6-yl)formamide CAS Name: N-(3-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)formamide IUPAC Name: N-(3-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)formamide Traditional Name: N-(7-amino-1,1,4,4-tetramethyl-tetralin-6-yl)formamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)N)NC=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)N)NC=O)(C)C)C

InChI

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