1-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenylpropylamino)propan-1-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenylpropylamino)propan-1-ol Openeye Name: 1-indan-5-yl-2-(3-phenylpropylamino)propan-1-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenylpropylamino)-1-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenylpropylamino)propan-1-ol Traditional Name: 1-indan-5-yl-2-(3-phenylpropylamino)propan-1-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-16(22-14-6-9-17-7-3-2-4-8-17)21(23)20-13-12-18-10-5-11-19(18)15-20/h2-4,7-8,12-13,15-16,21-23H,5-6,9-11,14H2,1H3