N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-6-methyl-heptan-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-6-methyl-heptan-2-amine Openeye Name: N-(1-indan-5-ylethyl)-6-methyl-heptan-2-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-6-methyl-2-heptanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-6-methylheptan-2-amine Traditional Name: 1,5-dimethylhexyl(1-indan-5-ylethyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CCCC(C)NC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H31N/c1-14(2)7-5-8-15(3)20-16(4)18-12-11-17-9-6-10-19(17)13-18/h11-16,20H,5-10H2,1-4H3