1-butoxy-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 1-butoxy-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine Openeye Name: 1-butoxy-N,N-dimethyl-indan-5-amine CAS Name: 1-butoxy-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: 1-butoxy-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine Traditional Name: (1-butoxyindan-5-yl)-dimethyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CCC2=C1C=CC(=C2)N(C)C

Isomeric SMILES

CCCCOC1CCC2=C1C=CC(=C2)N(C)C

InChI

InChI=1S/C15H23NO/c1-4-5-10-17-15-9-6-12-11-13(16(2)3)7-8-14(12)15/h7-8,11,15H,4-6,9-10H2,1-3H3