1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-(2-methyl-3-furyl)methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methyl-3-furanyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine Traditional Name: [indan-5-yl-(2-methyl-3-furyl)methyl]-methyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CC1=C(C=CO1)C(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C16H19NO/c1-11-15(8-9-18-11)16(17-2)14-7-6-12-4-3-5-13(12)10-14/h6-10,16-17H,3-5H2,1-2H3