4-(cyclopentylmethoxy)-3-methyl-aniline

Systemtic Name: 4-(cyclopentylmethoxy)-3-methyl-aniline Openeye Name: 4-(cyclopentylmethoxy)-3-methyl-aniline CAS Name: 4-(cyclopentylmethoxy)-3-methylaniline IUPAC Name: 4-(cyclopentylmethoxy)-3-methylaniline Traditional Name: [4-(cyclopentylmethoxy)-3-methyl-phenyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OCC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)OCC2CCCC2

InChI

InChI=1S/C13H19NO/c1-10-8-12(14)6-7-13(10)15-9-11-4-2-3-5-11/h6-8,11H,2-5,9,14H2,1H3