[3-[(3-methyl-4-propan-2-yl-phenoxy)methyl]phenyl]methanamine

Systemtic Name: [3-[(3-methyl-4-propan-2-yl-phenoxy)methyl]phenyl]methanamine Openeye Name: [3-[(4-isopropyl-3-methyl-phenoxy)methyl]phenyl]methanamine CAS Name: [3-[(3-methyl-4-propan-2-ylphenoxy)methyl]phenyl]methanamine IUPAC Name: [3-[(3-methyl-4-propan-2-ylphenoxy)methyl]phenyl]methanamine Traditional Name: [3-[(4-isopropyl-3-methyl-phenoxy)methyl]benzyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)CN)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)CN)C(C)C

InChI

InChI=1S/C18H23NO/c1-13(2)18-8-7-17(9-14(18)3)20-12-16-6-4-5-15(10-16)11-19/h4-10,13H,11-12,19H2,1-3H3