3-chloranyl-N-[(2-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline CAS Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-4-pyrrolidin-1-ylaniline Traditional Name: (3-chloro-4-pyrrolidino-phenyl)-o-anisyl-amine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC(=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C18H21ClN2O/c1-22-18-7-3-2-6-14(18)13-20-15-8-9-17(16(19)12-15)21-10-4-5-11-21/h2-3,6-9,12,20H,4-5,10-11,13H2,1H3