(1R,3S)-3-butyl-N-propyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,3S)-3-butyl-N-propyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,3S)-3-butyl-N-propyl-indan-1-amine CAS Name: (1R,3S)-3-butyl-N-propyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,3S)-3-butyl-N-propyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,3S)-3-butylindan-1-yl]-propyl-amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(C2=CC=CC=C12)NCCC

Isomeric SMILES

CCCC[C@H]1C[C@H](C2=CC=CC=C12)NCCC

InChI

InChI=1S/C16H25N/c1-3-5-8-13-12-16(17-11-4-2)15-10-7-6-9-14(13)15/h6-7,9-10,13,16-17H,3-5,8,11-12H2,1-2H3/t13-,16+/m0/s1