4-[2-(3-methylcyclohexyl)oxyethyl]aniline

Systemtic Name: 4-[2-(3-methylcyclohexyl)oxyethyl]aniline Openeye Name: 4-[2-(3-methylcyclohexoxy)ethyl]aniline CAS Name: 4-[2-(3-methylcyclohexyl)oxyethyl]aniline IUPAC Name: 4-[2-(3-methylcyclohexyl)oxyethyl]aniline Traditional Name: [4-[2-(3-methylcyclohexoxy)ethyl]phenyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCCC2=CC=C(C=C2)N

Isomeric SMILES

CC1CCCC(C1)OCCC2=CC=C(C=C2)N

InChI

InChI=1S/C15H23NO/c1-12-3-2-4-15(11-12)17-10-9-13-5-7-14(16)8-6-13/h5-8,12,15H,2-4,9-11,16H2,1H3