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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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