(3-cyclopentyloxy-4-methoxy-phenyl)methanamine carbonate

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)methanamine carbonate Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]methanamine carbonate CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)methanamine carbonate IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methanamine carbonate Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]amine carbonate Formula: C14H19NO5-2 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN)OC2CCCC2.C(=O)([O-])[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN)OC2CCCC2.C(=O)([O-])[O-]

InChI

InChI=1S/C13H19NO2.CH2O3/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11;2-1(3)4/h6-8,11H,2-5,9,14H2,1H3;(H2,2,3,4)/p-2