N-tert-butyl-4-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-amine

Systemtic Name: N-tert-butyl-4-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-amine Openeye Name: N-tert-butyl-4-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-amine CAS Name: N-tert-butyl-4-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-amine IUPAC Name: N-tert-butyl-4-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-amine Traditional Name: tert-butyl-(4-methoxy-2,3-dihydro-1H-benz[e]inden-5-yl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C2=C(CCC2)C3=CC=CC=C31)OC

Isomeric SMILES

CC(C)(C)NC1=C(C2=C(CCC2)C3=CC=CC=C31)OC

InChI

InChI=1S/C18H23NO/c1-18(2,3)19-16-14-9-6-5-8-12(14)13-10-7-11-15(13)17(16)20-4/h5-6,8-9,19H,7,10-11H2,1-4H3