3-methoxy-4-(5-piperidin-1-ylpentoxy)aniline

Systemtic Name: 3-methoxy-4-(5-piperidin-1-ylpentoxy)aniline Openeye Name: 3-methoxy-4-[5-(1-piperidyl)pentoxy]aniline CAS Name: 3-methoxy-4-[5-(1-piperidinyl)pentoxy]aniline IUPAC Name: 3-methoxy-4-(5-piperidin-1-ylpentoxy)aniline Traditional Name: [3-methoxy-4-(5-piperidinopentoxy)phenyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCCCCN2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCCCCN2CCCCC2

InChI

InChI=1S/C17H28N2O2/c1-20-17-14-15(18)8-9-16(17)21-13-7-3-6-12-19-10-4-2-5-11-19/h8-9,14H,2-7,10-13,18H2,1H3