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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxy-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-3-(cyclopentoxy)-4-methoxy-aniline CAS Name: N-[(3-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxyaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxyaniline Traditional Name: (3-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=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)Cl)OC3CCCC3

InChI

InChI=1S/C19H22ClNO2/c1-22-18-10-9-16(12-19(18)23-17-7-2-3-8-17)21-13-14-5-4-6-15(20)11-14/h4-6,9-12,17,21H,2-3,7-8,13H2,1H3