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

Systemtic Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4S)-4-indan-5-yloxy-4-(p-tolyl)butan-1-amine CAS Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4S)-4-indan-5-yloxy-4-(p-tolyl)butyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCCN)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO/c1-15-7-9-17(10-8-15)20(6-3-13-21)22-19-12-11-16-4-2-5-18(16)14-19/h7-12,14,20H,2-6,13,21H2,1H3/t20-/m0/s1