N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]butan-2-amine

Systemtic Name: N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]butan-2-amine Openeye Name: N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]butan-2-amine CAS Name: N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-butanamine IUPAC Name: N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]butan-2-amine Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl-sec-butyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOC1=C(C=C(C=C1)C=CC)OC

Isomeric SMILES

CCC(C)NCCOC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C16H25NO2/c1-5-7-14-8-9-15(16(12-14)18-4)19-11-10-17-13(3)6-2/h5,7-9,12-13,17H,6,10-11H2,1-4H3/b7-5+