(Z)-2-chloranyl-N,N-diethyl-4-phenoxy-but-2-en-1-amine

Systemtic Name: (Z)-2-chloranyl-N,N-diethyl-4-phenoxy-but-2-en-1-amine Openeye Name: (Z)-2-chloro-N,N-diethyl-4-phenoxy-but-2-en-1-amine CAS Name: (Z)-2-chloro-N,N-diethyl-4-phenoxy-2-buten-1-amine IUPAC Name: (Z)-2-chloro-N,N-diethyl-4-phenoxybut-2-en-1-amine Traditional Name: [(Z)-2-chloro-4-phenoxy-but-2-enyl]-diethyl-amine Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=CCOC1=CC=CC=C1)Cl

Isomeric SMILES

CCN(CC)C/C(=C/COC1=CC=CC=C1)/Cl

InChI

InChI=1S/C14H20ClNO/c1-3-16(4-2)12-13(15)10-11-17-14-8-6-5-7-9-14/h5-10H,3-4,11-12H2,1-2H3/b13-10-