N-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-1-phenyl-methanimine

Systemtic Name: N-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-1-phenyl-methanimine Openeye Name: N-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-1-phenyl-methanimine CAS Name: N-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-1-phenylmethanimine IUPAC Name: N-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-1-phenylmethanimine Traditional Name: benzal-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(CCC3=CC=CC=C23)N=CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2C1(CCC3=CC=CC=C23)N=CC4=CC=CC=C4)C

InChI

InChI=1S/C20H21N/c1-19(2)18-17-11-7-6-10-16(17)12-13-20(18,19)21-14-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3