1,7-dimethyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1,7-dimethyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(benzylamino)-1,7-dimethyl-indan-4-ol CAS Name: 1,7-dimethyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(benzylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(benzylamino)-1,7-dimethyl-indan-4-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-12-8-9-16(20)18-15(10-13(2)17(12)18)19-11-14-6-4-3-5-7-14/h3-9,13,15,19-20H,10-11H2,1-2H3