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

Systemtic Name: N-propoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine Openeye Name: N-propoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine CAS Name: N-propoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: N-propoxy-1-(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (E)-propoxy-[(1,4,4-trimethyl-2,3,8,8a-tetrahydronaphthalen-1-yl)methylene]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-5-12-19-18-13-17(4)11-10-16(2,3)14-8-6-7-9-15(14)17/h6-8,13,15H,5,9-12H2,1-4H3/b18-13+