N-methyl-N-(phenylmethyl)-4-(2,4,6-trimethylphenoxy)butan-1-amine

Systemtic Name: N-methyl-N-(phenylmethyl)-4-(2,4,6-trimethylphenoxy)butan-1-amine Openeye Name: N-benzyl-N-methyl-4-(2,4,6-trimethylphenoxy)butan-1-amine CAS Name: N-methyl-N-(phenylmethyl)-4-(2,4,6-trimethylphenoxy)-1-butanamine IUPAC Name: N-benzyl-N-methyl-4-(2,4,6-trimethylphenoxy)butan-1-amine Traditional Name: benzyl-methyl-[4-(2,4,6-trimethylphenoxy)butyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCCCN(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCCCCN(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H29NO/c1-17-14-18(2)21(19(3)15-17)23-13-9-8-12-22(4)16-20-10-6-5-7-11-20/h5-7,10-11,14-15H,8-9,12-13,16H2,1-4H3