N-(cyclopropylmethyl)-1-(4-propoxyphenyl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(4-propoxyphenyl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(4-propoxyphenyl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(4-propoxyphenyl)ethanamine Traditional Name: cyclopropylmethyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC2CC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC2CC2

InChI

InChI=1S/C15H23NO/c1-3-10-17-15-8-6-14(7-9-15)12(2)16-11-13-4-5-13/h6-9,12-13,16H,3-5,10-11H2,1-2H3