methyl (E)-7-[4-(2-azanylpropyl)phenyl]oct-6-enoate

Systemtic Name: methyl (E)-7-[4-(2-azanylpropyl)phenyl]oct-6-enoate Openeye Name: methyl (E)-7-[4-(2-aminopropyl)phenyl]oct-6-enoate CAS Name: (E)-7-[4-(2-aminopropyl)phenyl]-6-octenoic acid methyl ester IUPAC Name: methyl (E)-7-[4-(2-aminopropyl)phenyl]oct-6-enoate Traditional Name: (E)-7-[4-(2-aminopropyl)phenyl]oct-6-enoic acid methyl ester Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(=CCCCCC(=O)OC)C)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)/C(=C/CCCCC(=O)OC)/C)N

InChI

InChI=1S/C18H27NO2/c1-14(7-5-4-6-8-18(20)21-3)17-11-9-16(10-12-17)13-15(2)19/h7,9-12,15H,4-6,8,13,19H2,1-3H3/b14-7+