N1,N1-diethyl-N4-pentan-2-yl-N4-(phenylmethyl)benzene-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-pentan-2-yl-N4-(phenylmethyl)benzene-1,4-diamine Openeye Name: N4-benzyl-N1,N1-diethyl-N4-(1-methylbutyl)benzene-1,4-diamine CAS Name: N1,N1-diethyl-N4-pentan-2-yl-N4-(phenylmethyl)benzene-1,4-diamine IUPAC Name: 4-N-benzyl-1-N,1-N-diethyl-4-N-pentan-2-ylbenzene-1,4-diamine Traditional Name: benzyl-[4-(diethylamino)phenyl]-(1-methylbutyl)amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(CC1=CC=CC=C1)C2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCCC(C)N(CC1=CC=CC=C1)C2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C22H32N2/c1-5-11-19(4)24(18-20-12-9-8-10-13-20)22-16-14-21(15-17-22)23(6-2)7-3/h8-10,12-17,19H,5-7,11,18H2,1-4H3