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

Systemtic Name: N-methyl-1-phenyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]methanamine Openeye Name: N-methyl-1-phenyl-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]methanamine CAS Name: N-methyl-1-phenyl-N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]methanamine IUPAC Name: N-methyl-1-phenyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]methanamine Traditional Name: benzyl-methyl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C23H32N2O/c1-24(19-21-9-4-2-5-10-21)20-22-11-13-23(14-12-22)26-18-8-17-25-15-6-3-7-16-25/h2,4-5,9-14H,3,6-8,15-20H2,1H3