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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC=C2Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC=C2Cl)OC3CCCC3

InChI

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