N-[(2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: [2-chloro-4-(cyclopentoxy)-5-methoxy-benzyl]-(1-phenylethyl)amine Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-15(16-8-4-3-5-9-16)23-14-17-12-20(24-2)21(13-19(17)22)25-18-10-6-7-11-18/h3-5,8-9,12-13,15,18,23H,6-7,10-11,14H2,1-2H3