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

Systemtic Name: (1S)-7-propoxy-N,N-dipropyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-7-propoxy-N,N-dipropyl-indan-1-amine CAS Name: (1S)-7-propoxy-N,N-dipropyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-7-propoxy-N,N-dipropyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-7-propoxyindan-1-yl]-dipropyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-4-12-19(13-5-2)16-11-10-15-8-7-9-17(18(15)16)20-14-6-3/h7-9,16H,4-6,10-14H2,1-3H3/t16-/m0/s1