(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(2-methoxyphenyl)butan-1-amine

Systemtic Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(2-methoxyphenyl)butan-1-amine Openeye Name: (4S)-4-indan-5-yloxy-4-(2-methoxyphenyl)butan-1-amine CAS Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(2-methoxyphenyl)-1-butanamine IUPAC Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(2-methoxyphenyl)butan-1-amine Traditional Name: [(4S)-4-indan-5-yloxy-4-(2-methoxyphenyl)butyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCCN)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCCN)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO2/c1-22-19-9-3-2-8-18(19)20(10-5-13-21)23-17-12-11-15-6-4-7-16(15)14-17/h2-3,8-9,11-12,14,20H,4-7,10,13,21H2,1H3/t20-/m0/s1