aniline; 4-[[4-(diethylamino)phenyl]-naphthalen-1-yl-methyl]-N,N-diethyl-aniline

Systemtic Name: aniline; 4-[[4-(diethylamino)phenyl]-naphthalen-1-yl-methyl]-N,N-diethyl-aniline Openeye Name: aniline; 4-[[4-(diethylamino)phenyl]-(1-naphthyl)methyl]-N,N-diethyl-aniline CAS Name: aniline; 4-[[4-(diethylamino)phenyl]-(1-naphthalenyl)methyl]-N,N-diethylaniline IUPAC Name: aniline; 4-[[4-(diethylamino)phenyl]-naphthalen-1-ylmethyl]-N,N-diethylaniline Traditional Name: [4-[[4-(diethylamino)phenyl]-(1-naphthyl)methyl]phenyl]-diethyl-amine; phenylamine Formula: C37H43N3 MolecularWeight: 529.75742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)C3=CC=CC4=CC=CC=C43.C1=CC=C(C=C1)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)C3=CC=CC4=CC=CC=C43.C1=CC=C(C=C1)N

InChI

InChI=1S/C31H36N2.C6H7N/c1-5-32(6-2)27-20-16-25(17-21-27)31(26-18-22-28(23-19-26)33(7-3)8-4)30-15-11-13-24-12-9-10-14-29(24)30;7-6-4-2-1-3-5-6/h9-23,31H,5-8H2,1-4H3;1-5H,7H2