N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]aniline

Systemtic Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]aniline Openeye Name: N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]aniline CAS Name: N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]aniline IUPAC Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]aniline Traditional Name: phenyl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC3=CC=CC=C3

InChI

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