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

Systemtic Name: 2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzamide Openeye Name: 2-[(tetralin-1-ylamino)methyl]benzamide CAS Name: 2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzamide IUPAC Name: 2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzamide Traditional Name: 2-[(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=C3C(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC=C3C(=O)N

InChI

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