N-[(1R)-1,2-diphenylethyl]pent-4-en-1-amine

Systemtic Name: N-[(1R)-1,2-diphenylethyl]pent-4-en-1-amine Openeye Name: N-[(1R)-1,2-diphenylethyl]pent-4-en-1-amine CAS Name: N-[(1R)-1,2-diphenylethyl]-4-penten-1-amine IUPAC Name: N-[(1R)-1,2-diphenylethyl]pent-4-en-1-amine Traditional Name: [(1R)-1,2-diphenylethyl]-pent-4-enyl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCNC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCCCN[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-2-3-10-15-20-19(18-13-8-5-9-14-18)16-17-11-6-4-7-12-17/h2,4-9,11-14,19-20H,1,3,10,15-16H2/t19-/m1/s1