3-ethoxy-1-phenyl-N,N-dipropyl-4,5,6,7-tetrahydroinden-3a-amine

Systemtic Name: 3-ethoxy-1-phenyl-N,N-dipropyl-4,5,6,7-tetrahydroinden-3a-amine Openeye Name: 3-ethoxy-1-phenyl-N,N-dipropyl-4,5,6,7-tetrahydroinden-3a-amine CAS Name: 3-ethoxy-1-phenyl-N,N-dipropyl-4,5,6,7-tetrahydroinden-3a-amine IUPAC Name: 3-ethoxy-1-phenyl-N,N-dipropyl-4,5,6,7-tetrahydroinden-3a-amine Traditional Name: (3-ethoxy-1-phenyl-4,5,6,7-tetrahydroinden-3a-yl)-dipropyl-amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C12CCCCC1=C(C=C2OCC)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C12CCCCC1=C(C=C2OCC)C3=CC=CC=C3

InChI

InChI=1S/C23H33NO/c1-4-16-24(17-5-2)23-15-11-10-14-21(23)20(18-22(23)25-6-3)19-12-8-7-9-13-19/h7-9,12-13,18H,4-6,10-11,14-17H2,1-3H3