4-(3-chloranyl-4-methoxy-phenyl)imino-N,N-bis(phenylmethyl)pentan-1-amine

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)imino-N,N-bis(phenylmethyl)pentan-1-amine Openeye Name: N,N-dibenzyl-4-(3-chloro-4-methoxy-phenyl)imino-pentan-1-amine CAS Name: 4-(3-chloro-4-methoxyphenyl)imino-N,N-bis(phenylmethyl)-1-pentanamine IUPAC Name: N,N-dibenzyl-4-(3-chloro-4-methoxyphenyl)iminopentan-1-amine Traditional Name: dibenzyl-[4-(3-chloro-4-methoxy-phenyl)iminopentyl]amine Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C=C1)OC)Cl)CCCN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=NC1=CC(=C(C=C1)OC)Cl)CCCN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H29ClN2O/c1-21(28-24-15-16-26(30-2)25(27)18-24)10-9-17-29(19-22-11-5-3-6-12-22)20-23-13-7-4-8-14-23/h3-8,11-16,18H,9-10,17,19-20H2,1-2H3