3-piperidin-1-ylpropyl 4-azanyl-2-propoxy-benzoate

Systemtic Name: 3-piperidin-1-ylpropyl 4-azanyl-2-propoxy-benzoate Openeye Name: 3-(1-piperidyl)propyl 4-amino-2-propoxy-benzoate CAS Name: 4-amino-2-propoxybenzoic acid 3-(1-piperidinyl)propyl ester IUPAC Name: 3-piperidin-1-ylpropyl 4-amino-2-propoxybenzoate Traditional Name: 4-amino-2-propoxy-benzoic acid 3-piperidinopropyl ester Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N)C(=O)OCCCN2CCCCC2

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N)C(=O)OCCCN2CCCCC2

InChI

InChI=1S/C18H28N2O3/c1-2-12-22-17-14-15(19)7-8-16(17)18(21)23-13-6-11-20-9-4-3-5-10-20/h7-8,14H,2-6,9-13,19H2,1H3