2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethanamine

Systemtic Name: 2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethanamine Openeye Name: 2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethanamine CAS Name: 2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethanamine IUPAC Name: 2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethanamine Traditional Name: [2-(cyclopropylmethoxy)-1-(4-ethylphenyl)ethyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COCC2CC2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COCC2CC2)N

InChI

InChI=1S/C14H21NO/c1-2-11-5-7-13(8-6-11)14(15)10-16-9-12-3-4-12/h5-8,12,14H,2-4,9-10,15H2,1H3