N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(4-propoxyphenyl)ethanamine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(4-propoxyphenyl)ethanamine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(4-propoxyphenyl)ethanamine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(4-propoxyphenyl)ethanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC2CCCN2CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC2CCCN2CC

InChI

InChI=1S/C18H30N2O/c1-4-13-21-18-10-8-16(9-11-18)15(3)19-14-17-7-6-12-20(17)5-2/h8-11,15,17,19H,4-7,12-14H2,1-3H3