(1S)-1-[2-(3-methylbutoxy)phenyl]ethanamine

Systemtic Name: (1S)-1-[2-(3-methylbutoxy)phenyl]ethanamine Openeye Name: (1S)-1-(2-isopentyloxyphenyl)ethanamine CAS Name: (1S)-1-[2-(3-methylbutoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[2-(3-methylbutoxy)phenyl]ethanamine Traditional Name: [(1S)-1-(2-isoamoxyphenyl)ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(C)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCCC(C)C)N

InChI

InChI=1S/C13H21NO/c1-10(2)8-9-15-13-7-5-4-6-12(13)11(3)14/h4-7,10-11H,8-9,14H2,1-3H3/t11-/m0/s1