1-[2-(cyclopropylmethoxy)-5-methyl-phenyl]ethanamine

Systemtic Name: 1-[2-(cyclopropylmethoxy)-5-methyl-phenyl]ethanamine Openeye Name: 1-[2-(cyclopropylmethoxy)-5-methyl-phenyl]ethanamine CAS Name: 1-[2-(cyclopropylmethoxy)-5-methylphenyl]ethanamine IUPAC Name: 1-[2-(cyclopropylmethoxy)-5-methylphenyl]ethanamine Traditional Name: 1-[2-(cyclopropylmethoxy)-5-methyl-phenyl]ethylamine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CC2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2CC2)C(C)N

InChI

InChI=1S/C13H19NO/c1-9-3-6-13(12(7-9)10(2)14)15-8-11-4-5-11/h3,6-7,10-11H,4-5,8,14H2,1-2H3