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

Systemtic Name: 2-methoxy-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline Openeye Name: 2-methoxy-N-[1-(1-propyl-3-piperidyl)ethyl]aniline CAS Name: 2-methoxy-N-[1-(1-propyl-3-piperidinyl)ethyl]aniline IUPAC Name: 2-methoxy-N-[1-(1-propylpiperidin-3-yl)ethyl]aniline Traditional Name: (2-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=CC=C2OC

Isomeric SMILES

CCCN1CCCC(C1)C(C)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H28N2O/c1-4-11-19-12-7-8-15(13-19)14(2)18-16-9-5-6-10-17(16)20-3/h5-6,9-10,14-15,18H,4,7-8,11-13H2,1-3H3