2-(1-methylcyclopentyl)oxyaniline

Systemtic Name: 2-(1-methylcyclopentyl)oxyaniline Openeye Name: 2-(1-methylcyclopentoxy)aniline CAS Name: 2-(1-methylcyclopentyl)oxyaniline IUPAC Name: 2-(1-methylcyclopentyl)oxyaniline Traditional Name: [2-(1-methylcyclopentoxy)phenyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OC2=CC=CC=C2N

Isomeric SMILES

CC1(CCCC1)OC2=CC=CC=C2N

InChI

InChI=1S/C12H17NO/c1-12(8-4-5-9-12)14-11-7-3-2-6-10(11)13/h2-3,6-7H,4-5,8-9,13H2,1H3