[2-(azepan-1-yl)-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-(azepan-1-yl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(azepan-1-yl)indan-2-yl]methanamine CAS Name: [2-(1-azepanyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(azepan-1-yl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(azepan-1-yl)indan-2-yl]methylamine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

C1CCCN(CC1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C16H24N2/c17-13-16(18-9-5-1-2-6-10-18)11-14-7-3-4-8-15(14)12-16/h3-4,7-8H,1-2,5-6,9-13,17H2