N-[[3-(aminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]indane-5-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]indane-5-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=CC=CC(=C3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=CC=CC(=C3)CN

InChI

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