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N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]aniline

N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]aniline

Systemtic Name:N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]aniline
Openeye Name:N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]aniline
CAS Name:N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]aniline
IUPAC Name:N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]aniline
Traditional Name:phenyl-[3-[3-(piperidinomethyl)phenoxy]propyl]amine
Formula: C21H28N2O
MolecularWeight: 324.45982
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=CC=CC=C3


Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=CC=CC=C3


InChI

InChI=1S/C21H28N2O/c1-3-10-20(11-4-1)22-13-8-16-24-21-12-7-9-19(17-21)18-23-14-5-2-6-15-23/h1,3-4,7,9-12,17,22H,2,5-6,8,13-16,18H2


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