1-methyl-3-[(phenylmethyl)amino]-2,3-dihydroinden-1-ol

Systemtic Name: 1-methyl-3-[(phenylmethyl)amino]-2,3-dihydroinden-1-ol Openeye Name: 3-(benzylamino)-1-methyl-indan-1-ol CAS Name: 1-methyl-3-[(phenylmethyl)amino]-2,3-dihydroinden-1-ol IUPAC Name: 3-(benzylamino)-1-methyl-2,3-dihydroinden-1-ol Traditional Name: 3-(benzylamino)-1-methyl-indan-1-ol Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)NCC3=CC=CC=C3)O

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)NCC3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-17(19)11-16(14-9-5-6-10-15(14)17)18-12-13-7-3-2-4-8-13/h2-10,16,18-19H,11-12H2,1H3