N-[(3-cyclopentyloxyphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-(cyclopentoxy)benzyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)CNCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)CNCC3=CC=CC=C3

InChI

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