3-(4-phenylpiperidin-1-yl)propyl (E)-3-azanylbut-2-enoate

Systemtic Name: 3-(4-phenylpiperidin-1-yl)propyl (E)-3-azanylbut-2-enoate Openeye Name: 3-(4-phenyl-1-piperidyl)propyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid 3-(4-phenyl-1-piperidinyl)propyl ester IUPAC Name: 3-(4-phenylpiperidin-1-yl)propyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid 3-(4-phenylpiperidino)propyl ester Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCCN1CCC(CC1)C2=CC=CC=C2)N

Isomeric SMILES

C/C(=C\C(=O)OCCCN1CCC(CC1)C2=CC=CC=C2)/N

InChI

InChI=1S/C18H26N2O2/c1-15(19)14-18(21)22-13-5-10-20-11-8-17(9-12-20)16-6-3-2-4-7-16/h2-4,6-7,14,17H,5,8-13,19H2,1H3/b15-14+