(1R,2R)-2-(azepan-1-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,2R)-2-(azepan-1-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2R)-2-(azepan-1-yl)indan-1-amine CAS Name: (1R,2R)-2-(1-azepanyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2R)-2-(azepan-1-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2R)-2-(azepan-1-yl)indan-1-yl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CC3=CC=CC=C3C2N

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C15H22N2/c16-15-13-8-4-3-7-12(13)11-14(15)17-9-5-1-2-6-10-17/h3-4,7-8,14-15H,1-2,5-6,9-11,16H2/t14-,15-/m1/s1