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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H20N2O/c1-12(19)14-5-3-7-17(11-14)20-18(21)16-9-8-13-4-2-6-15(13)10-16/h3,5,7-12H,2,4,6,19H2,1H3,(H,20,21)/t12-/m0/s1