N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-3-methoxy-propan-1-amine

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-3-methoxy-propan-1-amine Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]-3-methoxy-propan-1-amine CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-3-methoxy-1-propanamine IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-3-methoxypropan-1-amine Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-(3-methoxypropyl)amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCC1=C(C(=CC=C1)OC)OC2CCCC2

Isomeric SMILES

COCCCNCC1=C(C(=CC=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H27NO3/c1-19-12-6-11-18-13-14-7-5-10-16(20-2)17(14)21-15-8-3-4-9-15/h5,7,10,15,18H,3-4,6,8-9,11-13H2,1-2H3