1-(3-cyclopentyloxy-4-methoxy-phenyl)-N-propyl-methanimine

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-N-propyl-methanimine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-propyl-methanimine CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-N-propylmethanimine IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-N-propylmethanimine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzylidene]-propyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCCN=CC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C16H23NO2/c1-3-10-17-12-13-8-9-15(18-2)16(11-13)19-14-6-4-5-7-14/h8-9,11-12,14H,3-7,10H2,1-2H3