N-methyl-1-phenyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine

Systemtic Name: N-methyl-1-phenyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine Openeye Name: N-methyl-1-phenyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine CAS Name: N-methyl-1-phenyl-N-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]ethanamine IUPAC Name: N-methyl-1-phenyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine Traditional Name: methyl-(1-phenylethyl)-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2/c1-20(23-8-4-3-5-9-23)26(2)18-22-16-25(17-22)24-12-10-21(11-13-24)19-27-14-6-7-15-27/h3-5,8-13,20,22,25H,6-7,14-19H2,1-2H3