N-[[2-[(cyclopropylmethylamino)methyl]phenyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[2-[(cyclopropylmethylamino)methyl]phenyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[2-[(cyclopropylmethylamino)methyl]phenyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[2-[(cyclopropylmethylamino)methyl]phenyl]methyl]-N-ethylethanamine IUPAC Name: N-[[2-[(cyclopropylmethylamino)methyl]phenyl]methyl]-N-ethylethanamine Traditional Name: [2-[(cyclopropylmethylamino)methyl]benzyl]-diethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNCC2CC2

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNCC2CC2

InChI

InChI=1S/C16H26N2/c1-3-18(4-2)13-16-8-6-5-7-15(16)12-17-11-14-9-10-14/h5-8,14,17H,3-4,9-13H2,1-2H3