(2S,3S)-1-[(4-bromophenyl)methoxy]-3-methyl-pent-4-en-2-amine

Systemtic Name: (2S,3S)-1-[(4-bromophenyl)methoxy]-3-methyl-pent-4-en-2-amine Openeye Name: (2S,3S)-1-[(4-bromophenyl)methoxy]-3-methyl-pent-4-en-2-amine CAS Name: (2S,3S)-1-[(4-bromophenyl)methoxy]-3-methyl-4-penten-2-amine IUPAC Name: (2S,3S)-1-[(4-bromophenyl)methoxy]-3-methylpent-4-en-2-amine Traditional Name: [(1S,2S)-1-[(4-bromobenzyl)oxymethyl]-2-methyl-but-3-enyl]amine Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(COCC1=CC=C(C=C1)Br)N

Isomeric SMILES

C[C@@H](C=C)[C@@H](COCC1=CC=C(C=C1)Br)N

InChI

InChI=1S/C13H18BrNO/c1-3-10(2)13(15)9-16-8-11-4-6-12(14)7-5-11/h3-7,10,13H,1,8-9,15H2,2H3/t10-,13+/m0/s1