N-[(2-cyclopentyloxyphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[2-(cyclopentoxy)benzyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CNCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CNCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-8-16(9-3-1)14-20-15-17-10-4-7-13-19(17)21-18-11-5-6-12-18/h1-4,7-10,13,18,20H,5-6,11-12,14-15H2