ethyl (E)-4-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)but-2-enoate

Systemtic Name: ethyl (E)-4-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)but-2-enoate Openeye Name: ethyl (E)-4-(3-aminotetralin-6-yl)but-2-enoate CAS Name: (E)-4-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)but-2-enoate Traditional Name: (E)-4-(3-aminotetralin-6-yl)but-2-enoic acid ethyl ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1=CC2=C(CCC(C2)N)C=C1

Isomeric SMILES

CCOC(=O)/C=C/CC1=CC2=C(CCC(C2)N)C=C1

InChI

InChI=1S/C16H21NO2/c1-2-19-16(18)5-3-4-12-6-7-13-8-9-15(17)11-14(13)10-12/h3,5-7,10,15H,2,4,8-9,11,17H2,1H3/b5-3+