N-[1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-1-azacyclotridecen-2-amine

Systemtic Name: N-[1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-1-azacyclotridecen-2-amine Openeye Name: N-[1-(1,1-dimethylindan-4-yl)ethyl]-1-azacyclotridecen-2-amine CAS Name: N-[1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-1-azacyclotridecen-2-amine IUPAC Name: N-[1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-1-azacyclotridecen-2-amine Traditional Name: 1-azacyclotridecen-2-yl-[1-(1,1-dimethylindan-4-yl)ethyl]amine Formula: C25H40N2 MolecularWeight: 368.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1CCC2(C)C)NC3=NCCCCCCCCCCC3

Isomeric SMILES

CC(C1=CC=CC2=C1CCC2(C)C)NC3=NCCCCCCCCCCC3

InChI

InChI=1S/C25H40N2/c1-20(21-14-13-15-23-22(21)17-18-25(23,2)3)27-24-16-11-9-7-5-4-6-8-10-12-19-26-24/h13-15,20H,4-12,16-19H2,1-3H3,(H,26,27)