ethyl (E)-3-[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(aminomethyl)tetralin-6-yl]prop-2-enoate CAS Name: (E)-3-[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-(aminomethyl)tetralin-6-yl]acrylic acid ethyl ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(CCC(C2)CN)C=C1

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(CCC(C2)CN)C=C1

InChI

InChI=1S/C16H21NO2/c1-2-19-16(18)8-5-12-3-6-14-7-4-13(11-17)10-15(14)9-12/h3,5-6,8-9,13H,2,4,7,10-11,17H2,1H3/b8-5+