(2S)-1-phenylmethoxy-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: (2S)-1-phenylmethoxy-N-(phenylmethyl)but-3-en-2-amine Openeye Name: (2S)-N-benzyl-1-benzyloxy-but-3-en-2-amine CAS Name: (2S)-1-phenylmethoxy-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: (2S)-N-benzyl-1-phenylmethoxybut-3-en-2-amine Traditional Name: [(1S)-1-(benzoxymethyl)allyl]-benzyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H](COCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-18(19-13-16-9-5-3-6-10-16)15-20-14-17-11-7-4-8-12-17/h2-12,18-19H,1,13-15H2/t18-/m0/s1