3-azanyl-1-(3-methylbutylamino)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 3-azanyl-1-(3-methylbutylamino)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 3-amino-1-(isopentylamino)tetralin-2-one CAS Name: 3-amino-1-(3-methylbutylamino)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 3-amino-1-(3-methylbutylamino)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 3-amino-1-(isoamylamino)tetralin-2-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1C2=CC=CC=C2CC(C1=O)N

Isomeric SMILES

CC(C)CCNC1C2=CC=CC=C2CC(C1=O)N

InChI

InChI=1S/C15H22N2O/c1-10(2)7-8-17-14-12-6-4-3-5-11(12)9-13(16)15(14)18/h3-6,10,13-14,17H,7-9,16H2,1-2H3