N-ethyl-1-[4-(3-phenylpropoxy)phenyl]ethanamine

Systemtic Name: N-ethyl-1-[4-(3-phenylpropoxy)phenyl]ethanamine Openeye Name: N-ethyl-1-[4-(3-phenylpropoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[4-(3-phenylpropoxy)phenyl]ethanamine IUPAC Name: N-ethyl-1-[4-(3-phenylpropoxy)phenyl]ethanamine Traditional Name: ethyl-[1-[4-(3-phenylpropoxy)phenyl]ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-3-20-16(2)18-11-13-19(14-12-18)21-15-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-14,16,20H,3,7,10,15H2,1-2H3