N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN1CCCC1CNC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H26N2O/c1-4-18-10-6-8-15(18)12-17-13(2)14-7-5-9-16(11-14)19-3/h5,7,9,11,13,15,17H,4,6,8,10,12H2,1-3H3