1-(1-ethylpyrrolidin-2-yl)-N-[(2-phenylmethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-phenylmethoxyphenyl)methyl]methanamine Openeye Name: N-[(2-benzyloxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(2-phenylmethoxyphenyl)methyl]methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(2-phenylmethoxyphenyl)methyl]methanamine Traditional Name: (2-benzoxybenzyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCN1CCCC1CNCC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c1-2-23-14-8-12-20(23)16-22-15-19-11-6-7-13-21(19)24-17-18-9-4-3-5-10-18/h3-7,9-11,13,20,22H,2,8,12,14-17H2,1H3