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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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