(1S)-1-naphthalen-2-yl-N-[(1S)-1-naphthalen-2-ylprop-2-enyl]prop-2-en-1-amine

Systemtic Name: (1S)-1-naphthalen-2-yl-N-[(1S)-1-naphthalen-2-ylprop-2-enyl]prop-2-en-1-amine Openeye Name: (1S)-1-(2-naphthyl)-N-[(1S)-1-(2-naphthyl)allyl]prop-2-en-1-amine CAS Name: (1S)-1-(2-naphthalenyl)-N-[(1S)-1-(2-naphthalenyl)prop-2-enyl]-2-propen-1-amine IUPAC Name: (1S)-1-naphthalen-2-yl-N-[(1S)-1-naphthalen-2-ylprop-2-enyl]prop-2-en-1-amine Traditional Name: bis[(1S)-1-(2-naphthyl)allyl]amine Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC2=CC=CC=C2C=C1)NC(C=C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=C[C@@H](C1=CC2=CC=CC=C2C=C1)N[C@@H](C=C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N/c1-3-25(23-15-13-19-9-5-7-11-21(19)17-23)27-26(4-2)24-16-14-20-10-6-8-12-22(20)18-24/h3-18,25-27H,1-2H2/t25-,26-/m0/s1