N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-4-pyrrolidin-1-ylaniline Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-(4-pyrrolidinophenyl)amine Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCCC3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCCC3)Cl)OC

InChI

InChI=1S/C20H25ClN2O2/c1-3-25-19-13-15(12-18(21)20(19)24-2)14-22-16-6-8-17(9-7-16)23-10-4-5-11-23/h6-9,12-13,22H,3-5,10-11,14H2,1-2H3