N-hexoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: N-hexoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine Openeye Name: N-hexoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine CAS Name: N-hexoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: N-hexoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (E)-hexoxy-[(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methylene]amine Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCON=CC1(CCC(C2=CC=CCC21)(C)C)C

Isomeric SMILES

CCCCCCO/N=C/C1(CCC(C2=CC=CCC21)(C)C)C

InChI

InChI=1S/C20H33NO/c1-5-6-7-10-15-22-21-16-20(4)14-13-19(2,3)17-11-8-9-12-18(17)20/h8-9,11,16,18H,5-7,10,12-15H2,1-4H3/b21-16+