1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylbutylamino)propan-1-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylbutylamino)propan-1-ol Openeye Name: 1-indan-5-yl-2-(4-phenylbutylamino)propan-1-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylbutylamino)-1-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylbutylamino)propan-1-ol Traditional Name: 1-indan-5-yl-2-(4-phenylbutylamino)propan-1-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO/c1-17(23-15-6-5-10-18-8-3-2-4-9-18)22(24)21-14-13-19-11-7-12-20(19)16-21/h2-4,8-9,13-14,16-17,22-24H,5-7,10-12,15H2,1H3