3-azanyl-2,5,7-trimethyl-2-phenyl-1,3-dihydroinden-4-ol

Systemtic Name: 3-azanyl-2,5,7-trimethyl-2-phenyl-1,3-dihydroinden-4-ol Openeye Name: 3-amino-2,5,7-trimethyl-2-phenyl-indan-4-ol CAS Name: 3-amino-2,5,7-trimethyl-2-phenyl-1,3-dihydroinden-4-ol IUPAC Name: 3-amino-2,5,7-trimethyl-2-phenyl-1,3-dihydroinden-4-ol Traditional Name: 3-amino-2,5,7-trimethyl-2-phenyl-indan-4-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)(C)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)(C)C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H21NO/c1-11-9-12(2)16(20)15-14(11)10-18(3,17(15)19)13-7-5-4-6-8-13/h4-9,17,20H,10,19H2,1-3H3