N-[(2-propoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(2-propoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: N-[(2-propoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline CAS Name: N-[(2-propoxyphenyl)methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: N-[(2-propoxyphenyl)methyl]-4-pyrrolidin-1-ylaniline Traditional Name: (2-propoxybenzyl)-(4-pyrrolidinophenyl)amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CNC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1CNC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H26N2O/c1-2-15-23-20-8-4-3-7-17(20)16-21-18-9-11-19(12-10-18)22-13-5-6-14-22/h3-4,7-12,21H,2,5-6,13-16H2,1H3