4-(5-azanyl-3-methyl-5-phenyl-pentyl)phenol

Systemtic Name: 4-(5-azanyl-3-methyl-5-phenyl-pentyl)phenol Openeye Name: 4-(5-amino-3-methyl-5-phenyl-pentyl)phenol CAS Name: 4-(5-amino-3-methyl-5-phenylpentyl)phenol IUPAC Name: 4-(5-amino-3-methyl-5-phenylpentyl)phenol Traditional Name: 4-(5-amino-3-methyl-5-phenyl-pentyl)phenol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)CC(C2=CC=CC=C2)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)CC(C2=CC=CC=C2)N

InChI

InChI=1S/C18H23NO/c1-14(7-8-15-9-11-17(20)12-10-15)13-18(19)16-5-3-2-4-6-16/h2-6,9-12,14,18,20H,7-8,13,19H2,1H3