1-phenyl-N-[1-(4-propoxyphenyl)ethyl]ethanamine

Systemtic Name: 1-phenyl-N-[1-(4-propoxyphenyl)ethyl]ethanamine Openeye Name: 1-phenyl-N-[1-(4-propoxyphenyl)ethyl]ethanamine CAS Name: 1-phenyl-N-[1-(4-propoxyphenyl)ethyl]ethanamine IUPAC Name: 1-phenyl-N-[1-(4-propoxyphenyl)ethyl]ethanamine Traditional Name: 1-phenylethyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-4-14-21-19-12-10-18(11-13-19)16(3)20-15(2)17-8-6-5-7-9-17/h5-13,15-16,20H,4,14H2,1-3H3