N-methyl-N-[(3-methylpyridin-2-yl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine

Systemtic Name: N-methyl-N-[(3-methylpyridin-2-yl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine Openeye Name: N-methyl-N-[(3-methyl-2-pyridyl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine CAS Name: N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methanamine IUPAC Name: N-methyl-N-[(3-methylpyridin-2-yl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine Traditional Name: methyl-[(3-methyl-2-pyridyl)methyl]-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(C)CC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=C(N=CC=C1)CN(C)CC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C24H33N3/c1-19-6-5-11-25-24(19)18-26(2)16-21-14-23(15-21)22-9-7-20(8-10-22)17-27-12-3-4-13-27/h5-11,21,23H,3-4,12-18H2,1-2H3