ethanamine; 3-ethyl-1-(1-phenylethyl)pyrrolidine

Systemtic Name: ethanamine; 3-ethyl-1-(1-phenylethyl)pyrrolidine Openeye Name: ethanamine; 3-ethyl-1-(1-phenylethyl)pyrrolidine CAS Name: ethanamine; 3-ethyl-1-(1-phenylethyl)pyrrolidine IUPAC Name: ethanamine; 3-ethyl-1-(1-phenylethyl)pyrrolidine Traditional Name: ethylamine; 3-ethyl-1-(1-phenylethyl)pyrrolidine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(C1)C(C)C2=CC=CC=C2.CCN

Isomeric SMILES

CCC1CCN(C1)C(C)C2=CC=CC=C2.CCN

InChI

InChI=1S/C14H21N.C2H7N/c1-3-13-9-10-15(11-13)12(2)14-7-5-4-6-8-14;1-2-3/h4-8,12-13H,3,9-11H2,1-2H3;2-3H2,1H3