(1S)-7-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-7-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-7-methoxy-N,N-dipropyl-indan-1-amine CAS Name: (1S)-7-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-7-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-7-methoxyindan-1-yl]-dipropyl-amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C1C(=CC=C2)OC

Isomeric SMILES

CCCN(CCC)[C@H]1CCC2=C1C(=CC=C2)OC

InChI

InChI=1S/C16H25NO/c1-4-11-17(12-5-2)14-10-9-13-7-6-8-15(18-3)16(13)14/h6-8,14H,4-5,9-12H2,1-3H3/t14-/m0/s1