N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-pyrrolidin-1-yl-aniline CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-pyrrolidin-1-ylaniline Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(4-pyrrolidinophenyl)amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCCC3)OCC=C

InChI

InChI=1S/C21H26N2O2/c1-3-14-25-20-11-6-17(15-21(20)24-2)16-22-18-7-9-19(10-8-18)23-12-4-5-13-23/h3,6-11,15,22H,1,4-5,12-14,16H2,2H3