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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3)CC4=CC=CC=C4

InChI

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