(E)-3-[4-(4-chloranylphenoxy)phenyl]-N-propan-2-yl-but-2-en-1-amine

Systemtic Name: (E)-3-[4-(4-chloranylphenoxy)phenyl]-N-propan-2-yl-but-2-en-1-amine Openeye Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N-isopropyl-but-2-en-1-amine CAS Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N-propan-2-yl-2-buten-1-amine IUPAC Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-N-propan-2-ylbut-2-en-1-amine Traditional Name: [(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-isopropyl-amine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC=C(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC/C=C(\C)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO/c1-14(2)21-13-12-15(3)16-4-8-18(9-5-16)22-19-10-6-17(20)7-11-19/h4-12,14,21H,13H2,1-3H3/b15-12+