1-(4-ethoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine Traditional Name: 1-(1-methylcyclopropyl)ethyl-(1-p-phenetylethyl)amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C)C2(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)C2(CC2)C

InChI

InChI=1S/C16H25NO/c1-5-18-15-8-6-14(7-9-15)12(2)17-13(3)16(4)10-11-16/h6-9,12-13,17H,5,10-11H2,1-4H3