1-[[4-(methylamino)phenyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[[4-(methylamino)phenyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[[4-(methylamino)phenyl]methyl]tetralin-1-carboxamide CAS Name: 1-[[4-(methylamino)phenyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[[4-(methylamino)phenyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(methylamino)benzyl]tetralin-1-carboxamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CNC1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H22N2O/c1-21-16-10-8-14(9-11-16)13-19(18(20)22)12-4-6-15-5-2-3-7-17(15)19/h2-3,5,7-11,21H,4,6,12-13H2,1H3,(H2,20,22)