N-[3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-propyl]-N-methyl-butan-1-amine

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-propyl]-N-methyl-butan-1-amine Openeye Name: N-(3-indan-5-yloxy-3-phenyl-propyl)-N-methyl-butan-1-amine CAS Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenylpropyl]-N-methyl-1-butanamine IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenylpropyl]-N-methylbutan-1-amine Traditional Name: butyl-(3-indan-5-yloxy-3-phenyl-propyl)-methyl-amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCC(C1=CC=CC=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCN(C)CCC(C1=CC=CC=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H31NO/c1-3-4-16-24(2)17-15-23(20-9-6-5-7-10-20)25-22-14-13-19-11-8-12-21(19)18-22/h5-7,9-10,13-14,18,23H,3-4,8,11-12,15-17H2,1-2H3