N-[(4-propan-2-ylphenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine

Systemtic Name: N-[(4-propan-2-ylphenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine Openeye Name: N-[(4-isopropylphenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine CAS Name: N-[(4-propan-2-ylphenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]-2-(2,3,6-trimethylphenoxy)ethanamine Traditional Name: (4-isopropylbenzyl)-[2-(2,3,6-trimethylphenoxy)ethyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCNCC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCNCC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C21H29NO/c1-15(2)20-10-8-19(9-11-20)14-22-12-13-23-21-17(4)7-6-16(3)18(21)5/h6-11,15,22H,12-14H2,1-5H3