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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-N-methyl-hexan-1-amine Openeye Name: 2-ethyl-1-indan-5-yl-N-methyl-hexan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-N-methyl-1-hexanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-N-methylhexan-1-amine Traditional Name: (2-ethyl-1-indan-5-yl-hexyl)-methyl-amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-4-6-8-14(5-2)18(19-3)17-12-11-15-9-7-10-16(15)13-17/h11-14,18-19H,4-10H2,1-3H3