2-(azepan-1-yl)-1-ethyl-2,3-dihydroinden-1-amine

Systemtic Name: 2-(azepan-1-yl)-1-ethyl-2,3-dihydroinden-1-amine Openeye Name: 2-(azepan-1-yl)-1-ethyl-indan-1-amine CAS Name: 2-(1-azepanyl)-1-ethyl-2,3-dihydroinden-1-amine IUPAC Name: 2-(azepan-1-yl)-1-ethyl-2,3-dihydroinden-1-amine Traditional Name: [2-(azepan-1-yl)-1-ethyl-indan-1-yl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC2=CC=CC=C21)N3CCCCCC3)N

Isomeric SMILES

CCC1(C(CC2=CC=CC=C21)N3CCCCCC3)N

InChI

InChI=1S/C17H26N2/c1-2-17(18)15-10-6-5-9-14(15)13-16(17)19-11-7-3-4-8-12-19/h5-6,9-10,16H,2-4,7-8,11-13,18H2,1H3