(1S,3S)-3-phenyl-1-prop-2-enyl-2,3-dihydroinden-1-amine

Systemtic Name: (1S,3S)-3-phenyl-1-prop-2-enyl-2,3-dihydroinden-1-amine Openeye Name: (1S,3S)-1-allyl-3-phenyl-indan-1-amine CAS Name: (1S,3S)-3-phenyl-1-prop-2-enyl-2,3-dihydroinden-1-amine IUPAC Name: (1S,3S)-3-phenyl-1-prop-2-enyl-2,3-dihydroinden-1-amine Traditional Name: [(1S,3S)-1-allyl-3-phenyl-indan-1-yl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC(C2=CC=CC=C21)C3=CC=CC=C3)N

Isomeric SMILES

C=CC[C@@]1(C[C@H](C2=CC=CC=C21)C3=CC=CC=C3)N

InChI

InChI=1S/C18H19N/c1-2-12-18(19)13-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)18/h2-11,16H,1,12-13,19H2/t16-,18-/m0/s1