N-tert-butyl-1-(1,2-dihydroacenaphthylen-5-yl)methanimine

Systemtic Name: N-tert-butyl-1-(1,2-dihydroacenaphthylen-5-yl)methanimine Openeye Name: N-tert-butyl-1-(1,2-dihydroacenaphthylen-5-yl)methanimine CAS Name: N-tert-butyl-1-(1,2-dihydroacenaphthylen-5-yl)methanimine IUPAC Name: N-tert-butyl-1-(1,2-dihydroacenaphthylen-5-yl)methanimine Traditional Name: acenaphthen-5-ylmethylene(tert-butyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CC(C)(C)N=CC1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C17H19N/c1-17(2,3)18-11-14-10-9-13-8-7-12-5-4-6-15(14)16(12)13/h4-6,9-11H,7-8H2,1-3H3