N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCCC1CNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O/c1-2-28-15-5-7-22(28)16-27-17-24-23-8-4-3-6-20(23)11-14-25(24)29-18-19-9-12-21(26)13-10-19/h3-4,6,8-14,22,27H,2,5,7,15-18H2,1H3