N-[(Z)-1-[1-(4-chlorophenyl)cyclobutyl]ethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-1-[1-(4-chlorophenyl)cyclobutyl]ethylideneamino]-N-methyl-methanamine Openeye Name: N-[(Z)-1-[1-(4-chlorophenyl)cyclobutyl]ethylideneamino]-N-methyl-methanamine CAS Name: N-[(Z)-1-[1-(4-chlorophenyl)cyclobutyl]ethylideneamino]-N-methylmethanamine IUPAC Name: N-[(Z)-1-[1-(4-chlorophenyl)cyclobutyl]ethylideneamino]-N-methylmethanamine Traditional Name: [(Z)-1-[1-(4-chlorophenyl)cyclobutyl]ethylideneamino]-dimethyl-amine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/N(C)C)/C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2/c1-11(16-17(2)3)14(9-4-10-14)12-5-7-13(15)8-6-12/h5-8H,4,9-10H2,1-3H3/b16-11-