5-(aminomethyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine

Systemtic Name: 5-(aminomethyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine Openeye Name: 5-(aminomethyl)-N-[(1R)-indan-1-yl]quinolin-2-amine CAS Name: 5-(aminomethyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-quinolinamine IUPAC Name: 5-(aminomethyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine Traditional Name: [5-(aminomethyl)-2-quinolyl]-[(1R)-indan-1-yl]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4C=C3)CN

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)CN

InChI

InChI=1S/C19H19N3/c20-12-14-5-3-7-17-16(14)9-11-19(21-17)22-18-10-8-13-4-1-2-6-15(13)18/h1-7,9,11,18H,8,10,12,20H2,(H,21,22)/t18-/m1/s1