4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butan-1-amine

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butan-1-amine Openeye Name: 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butan-1-amine CAS Name: 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)-1-butanamine IUPAC Name: 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butan-1-amine Traditional Name: 4-(2,4-dimethylphenoxy)butyl-(1-phenylethyl)amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-16-11-12-20(17(2)15-16)22-14-8-7-13-21-18(3)19-9-5-4-6-10-19/h4-6,9-12,15,18,21H,7-8,13-14H2,1-3H3