1-(2,3-dihydro-1H-inden-5-yl)-4-methyl-pentan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-methyl-pentan-1-amine Openeye Name: 1-indan-5-yl-4-methyl-pentan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1-pentanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-methylpentan-1-amine Traditional Name: (1-indan-5-yl-4-methyl-pentyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CC(C)CCC(C1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C15H23N/c1-11(2)6-9-15(16)14-8-7-12-4-3-5-13(12)10-14/h7-8,10-11,15H,3-6,9,16H2,1-2H3