2-[2-(aminomethyl)-4-phenyl-1,3-dihydroinden-2-yl]ethanoic acid

Systemtic Name: 2-[2-(aminomethyl)-4-phenyl-1,3-dihydroinden-2-yl]ethanoic acid Openeye Name: 2-[2-(aminomethyl)-4-phenyl-indan-2-yl]acetic acid CAS Name: 2-[2-(aminomethyl)-4-phenyl-1,3-dihydroinden-2-yl]acetic acid IUPAC Name: 2-[2-(aminomethyl)-4-phenyl-1,3-dihydroinden-2-yl]acetic acid Traditional Name: 2-[2-(aminomethyl)-4-phenyl-indan-2-yl]acetic acid Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2CC1(CC(=O)O)CN)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC(=C2CC1(CC(=O)O)CN)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c19-12-18(11-17(20)21)9-14-7-4-8-15(16(14)10-18)13-5-2-1-3-6-13/h1-8H,9-12,19H2,(H,20,21)