N-(diethylamino)methanamide; 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(diethylamino)methanamide; 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(diethylamino)formamide; 7-methoxytetralin-2-amine CAS Name: N-(diethylamino)formamide; 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(diethylamino)formamide; 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: N-(diethylamino)formamide; (7-methoxytetralin-2-yl)amine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)NC=O.COC1=CC2=C(CCC(C2)N)C=C1

Isomeric SMILES

CCN(CC)NC=O.COC1=CC2=C(CCC(C2)N)C=C1

InChI

InChI=1S/C11H15NO.C5H12N2O/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11;1-3-7(4-2)6-5-8/h3,5,7,10H,2,4,6,12H2,1H3;5H,3-4H2,1-2H3,(H,6,8)