N-[(1-ethylindol-3-yl)methyl]-1-(oxolan-2-yl)methanamine

Systemtic Name: N-[(1-ethylindol-3-yl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-[(1-ethylindol-3-yl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-[(1-ethyl-3-indolyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-[(1-ethylindol-3-yl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: (1-ethylindol-3-yl)methyl-(tetrahydrofurfuryl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CNCC3CCCO3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CNCC3CCCO3

InChI

InChI=1S/C16H22N2O/c1-2-18-12-13(15-7-3-4-8-16(15)18)10-17-11-14-6-5-9-19-14/h3-4,7-8,12,14,17H,2,5-6,9-11H2,1H3