3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzamide

Systemtic Name: 3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzamide Openeye Name: 3-[(tetralin-1-ylamino)methyl]benzamide CAS Name: 3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzamide IUPAC Name: 3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzamide Traditional Name: 3-[(tetralin-1-ylamino)methyl]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H20N2O/c19-18(21)15-8-3-5-13(11-15)12-20-17-10-4-7-14-6-1-2-9-16(14)17/h1-3,5-6,8-9,11,17,20H,4,7,10,12H2,(H2,19,21)