3-methyl-4-naphthalen-1-yloxy-2-phenyl-butan-2-amine

Systemtic Name: 3-methyl-4-naphthalen-1-yloxy-2-phenyl-butan-2-amine Openeye Name: 3-methyl-4-(1-naphthyloxy)-2-phenyl-butan-2-amine CAS Name: 3-methyl-4-(1-naphthalenyloxy)-2-phenyl-2-butanamine IUPAC Name: 3-methyl-4-naphthalen-1-yloxy-2-phenylbutan-2-amine Traditional Name: [1,2-dimethyl-3-(1-naphthoxy)-1-phenyl-propyl]amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=CC=CC=C21)C(C)(C3=CC=CC=C3)N

Isomeric SMILES

CC(COC1=CC=CC2=CC=CC=C21)C(C)(C3=CC=CC=C3)N

InChI

InChI=1S/C21H23NO/c1-16(21(2,22)18-11-4-3-5-12-18)15-23-20-14-8-10-17-9-6-7-13-19(17)20/h3-14,16H,15,22H2,1-2H3