N,N-dimethyl-4-[1-(7-methyloctylamino)ethyl]aniline

Systemtic Name: N,N-dimethyl-4-[1-(7-methyloctylamino)ethyl]aniline Openeye Name: N,N-dimethyl-4-[1-(7-methyloctylamino)ethyl]aniline CAS Name: N,N-dimethyl-4-[1-(7-methyloctylamino)ethyl]aniline IUPAC Name: N,N-dimethyl-4-[1-(7-methyloctylamino)ethyl]aniline Traditional Name: dimethyl-[4-[1-(7-methyloctylamino)ethyl]phenyl]amine Formula: C19H34N2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(C)C1=CC=C(C=C1)N(C)C

Isomeric SMILES

CC(C)CCCCCCNC(C)C1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C19H34N2/c1-16(2)10-8-6-7-9-15-20-17(3)18-11-13-19(14-12-18)21(4)5/h11-14,16-17,20H,6-10,15H2,1-5H3