3-(3-cyclopentyloxy-4-methoxy-phenyl)butan-1-amine

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)butan-1-amine Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]butan-1-amine CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-butanamine IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)butan-1-amine Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]butylamine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-12(9-10-17)13-7-8-15(18-2)16(11-13)19-14-5-3-4-6-14/h7-8,11-12,14H,3-6,9-10,17H2,1-2H3