N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C23H36N2 MolecularWeight: 340.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C)NC3=NCCCCC3

Isomeric SMILES

CC(C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C)NC3=NCCCCC3

InChI

InChI=1S/C23H36N2/c1-16(25-21-10-8-7-9-13-24-21)19-14-17(22(2,3)4)15-20-18(19)11-12-23(20,5)6/h14-16H,7-13H2,1-6H3,(H,24,25)