N-methyl-2-[[4-(phenylmethyl)phenoxy]methyl]cyclopentan-1-amine

Systemtic Name: N-methyl-2-[[4-(phenylmethyl)phenoxy]methyl]cyclopentan-1-amine Openeye Name: 2-[(4-benzylphenoxy)methyl]-N-methyl-cyclopentanamine CAS Name: N-methyl-2-[[4-(phenylmethyl)phenoxy]methyl]-1-cyclopentanamine IUPAC Name: 2-[(4-benzylphenoxy)methyl]-N-methylcyclopentan-1-amine Traditional Name: [2-[(4-benzylphenoxy)methyl]cyclopentyl]-methyl-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC1COC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CNC1CCCC1COC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-21-20-9-5-8-18(20)15-22-19-12-10-17(11-13-19)14-16-6-3-2-4-7-16/h2-4,6-7,10-13,18,20-21H,5,8-9,14-15H2,1H3