(1S)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-[(1S)-1-(4-isopropylphenyl)ethyl]indan-1-amine CAS Name: (1S)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-p-cumenylethyl]amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)C)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C20H25N/c1-14(2)16-8-10-17(11-9-16)15(3)21-20-13-12-18-6-4-5-7-19(18)20/h4-11,14-15,20-21H,12-13H2,1-3H3/t15-,20-/m0/s1