N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-3-methyl-butan-1-amine

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-3-methyl-butan-1-amine Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-3-methyl-butan-1-amine CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-3-methyl-1-butanamine IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-3-methylbutan-1-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-isoamyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(C)CCNCC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H29NO2/c1-14(2)10-11-19-13-15-8-9-17(20-3)18(12-15)21-16-6-4-5-7-16/h8-9,12,14,16,19H,4-7,10-11,13H2,1-3H3