N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-propan-2-yl-aniline

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-propan-2-yl-aniline Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-isopropyl-aniline CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-propan-2-ylaniline IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-4-propan-2-ylaniline Traditional Name: 2-[3-(cumidinomethyl)phenoxy]ethyl-dimethyl-amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C20H28N2O/c1-16(2)18-8-10-19(11-9-18)21-15-17-6-5-7-20(14-17)23-13-12-22(3)4/h5-11,14,16,21H,12-13,15H2,1-4H3