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1-(4-ethoxyphenyl)-N-[1-(3-methylphenyl)ethyl]ethanamine

1-(4-ethoxyphenyl)-N-[1-(3-methylphenyl)ethyl]ethanamine

Systemtic Name:1-(4-ethoxyphenyl)-N-[1-(3-methylphenyl)ethyl]ethanamine
Openeye Name:1-(4-ethoxyphenyl)-N-[1-(m-tolyl)ethyl]ethanamine
CAS Name:1-(4-ethoxyphenyl)-N-[1-(3-methylphenyl)ethyl]ethanamine
IUPAC Name:1-(4-ethoxyphenyl)-N-[1-(3-methylphenyl)ethyl]ethanamine
Traditional Name:1-(m-tolyl)ethyl-(1-p-phenetylethyl)amine
Formula: C19H25NO
MolecularWeight: 283.4079
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25NO/c1-5-21-19-11-9-17(10-12-19)15(3)20-16(4)18-8-6-7-14(2)13-18/h6-13,15-16,20H,5H2,1-4H3


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