4-methoxy-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline

Systemtic Name: 4-methoxy-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline Openeye Name: 4-methoxy-N-[1-(1-propyl-3-piperidyl)ethyl]aniline CAS Name: 4-methoxy-N-[1-(1-propyl-3-piperidinyl)ethyl]aniline IUPAC Name: 4-methoxy-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline Traditional Name: (4-methoxyphenyl)-[1-(1-propyl-3-piperidyl)ethyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1CCCC(C1)C(C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H28N2O/c1-4-11-19-12-5-6-15(13-19)14(2)18-16-7-9-17(20-3)10-8-16/h7-10,14-15,18H,4-6,11-13H2,1-3H3