N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-(furan-2-yl)butan-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-(furan-2-yl)butan-2-amine Openeye Name: 4-(2-furyl)-N-(1-indan-5-ylethyl)butan-2-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-(2-furanyl)-2-butanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-(furan-2-yl)butan-2-amine Traditional Name: [3-(2-furyl)-1-methyl-propyl]-(1-indan-5-ylethyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(CCC1=CC=CO1)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25NO/c1-14(8-11-19-7-4-12-21-19)20-15(2)17-10-9-16-5-3-6-18(16)13-17/h4,7,9-10,12-15,20H,3,5-6,8,11H2,1-2H3