N-[(3-propoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(3-propoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-[(3-propoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline CAS Name: N-[(3-propoxyphenyl)methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: N-[(3-propoxyphenyl)methyl]-4-pyrrolidin-1-ylaniline Traditional Name: (3-propoxybenzyl)-(4-pyrrolidinophenyl)amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H26N2O/c1-2-14-23-20-7-5-6-17(15-20)16-21-18-8-10-19(11-9-18)22-12-3-4-13-22/h5-11,15,21H,2-4,12-14,16H2,1H3