N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-methyl-butan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-methyl-butan-1-amine Openeye Name: N-(1-indan-5-ylethyl)-3-methyl-butan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-methyl-1-butanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-methylbutan-1-amine Traditional Name: 1-indan-5-ylethyl(isoamyl)amine Formula: C16H25N MolecularWeight: 231.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CCNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H25N/c1-12(2)9-10-17-13(3)15-8-7-14-5-4-6-16(14)11-15/h7-8,11-13,17H,4-6,9-10H2,1-3H3