(1S,3S)-1-(phenylmethyl)-3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,3S)-1-(phenylmethyl)-3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,3S)-1-benzyl-3-(benzylamino)indan-2-ol CAS Name: (1S,3S)-1-(phenylmethyl)-3-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,3S)-1-benzyl-3-(benzylamino)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,3S)-1-benzyl-3-(benzylamino)indan-2-ol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(C3=CC=CC=C23)NCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C([C@H](C3=CC=CC=C23)NCC4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO/c25-23-21(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(23)24-16-18-11-5-2-6-12-18/h1-14,21-25H,15-16H2/t21-,22-,23?/m0/s1