N-butyl-N-phenyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-butyl-N-phenyl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-butyl-N-phenyl-indan-5-amine CAS Name: N-butyl-N-phenyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-butyl-N-phenyl-2,3-dihydro-1H-inden-5-amine Traditional Name: butyl-indan-5-yl-phenyl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N/c1-2-3-14-20(18-10-5-4-6-11-18)19-13-12-16-8-7-9-17(16)15-19/h4-6,10-13,15H,2-3,7-9,14H2,1H3