N-[(2-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxy-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxy-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-3-(cyclopentoxy)-4-methoxy-aniline CAS Name: N-[(2-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxyaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxyaniline Traditional Name: (2-chlorobenzyl)-[3-(cyclopentoxy)-4-methoxy-phenyl]amine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2Cl)OC3CCCC3

InChI

InChI=1S/C19H22ClNO2/c1-22-18-11-10-15(12-19(18)23-16-7-3-4-8-16)21-13-14-6-2-5-9-17(14)20/h2,5-6,9-12,16,21H,3-4,7-8,13H2,1H3