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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)CCN[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C14H21N/c1-11(2)9-10-15-14-8-7-12-5-3-4-6-13(12)14/h3-6,11,14-15H,7-10H2,1-2H3/t14-/m0/s1