N-(3-methylbutyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(3-methylbutyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-isopentylindan-5-amine CAS Name: N-(3-methylbutyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(3-methylbutyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(isoamyl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CCNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21N/c1-11(2)8-9-15-14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11,15H,3-5,8-9H2,1-2H3