2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethanamine

Systemtic Name: 2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethanamine Openeye Name: 2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethanamine CAS Name: 2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethanamine IUPAC Name: 2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethanamine Traditional Name: 2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CCN)OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-20-18-14-16(11-12-19)9-10-17(18)21-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,14H,5,8,11-13,19H2,1H3