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

Systemtic Name: [2-(azocan-1-yl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(azocan-1-yl)indan-2-yl]methanamine CAS Name: [2-(1-azocanyl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(azocan-1-yl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(azocan-1-yl)indan-2-yl]methylamine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

C1CCCN(CCC1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C17H26N2/c18-14-17(19-10-6-2-1-3-7-11-19)12-15-8-4-5-9-16(15)13-17/h4-5,8-9H,1-3,6-7,10-14,18H2